SALOR-INT L443883-1EA,Salor-Int L443964-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5801 to 5850 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L443883-1EA (2 suppliers)

IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 539808-26-9
Synonyms: AC1MWKK3, A2971/0125181, MolPort-002-718-392, ZINC2507655, STK680090, AKOS016365387, MCULE-3831385635, AK230700, ST4097511, 2-((5-(2,4-Dichlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-isopropyl-N-phenylacetamide, 2-[[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-isopropyl-N-phenylacetamide, 2-{[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Molecular Formula:	C₂₆H₂₄Cl₂N₄OS	Molecular Weight:	511.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUELQQIRLVOSPH-UHFFFAOYSA-N

539808-26-9

Salor-Int L443964-1ea (2 suppliers)

IUPAC Name: 4-phenyl-3-[(4-propylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 539808-42-9
Synonyms: 4-phenyl-5-[(4-propylphenoxy)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-PHENYL-5-((4-PROPYLPHENOXY)METHYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE, AC1MYHXT, MolPort-003-955-618, MolPort-004-874-926, ZINC2544681, STL266089, STL272682, ZINC02544681, AKOS005206615, AKOS022106413, MCULE-2206369662, AK297218, 4-phenyl-3-[(4-propylphenoxy)methyl]-1H-1,2,4-triazole-5-thione, 4-phenyl-5-[(4-propylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol, 4-Phenyl-3-((4-propylphenoxy)methyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMBHZDYLMFRAMN-UHFFFAOYSA-N

539808-42-9

Salor-Int L444022-1ea (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-53-2
Synonyms: AC1MXSGS, MolPort-003-955-623, ZINC2507663, AKOS016366372, MCULE-6796823212, AK249707, N-(2,6-Dimethylphenyl)-2-((4-phenyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-DIMETHYLPHENYL)-2-[(5-{[(4-METHYLPHENYL)SULFANYL]METHYL}-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE, N-(2,6-dimethylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₆H₂₆N₄OS₂	Molecular Weight:	474.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSQLFGCPDTTYDV-UHFFFAOYSA-N

539808-53-2

SALOR-INT L444065-1EA (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-61-2
Synonyms: N-(4-ethoxyphenyl)-2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LTXZ5, AC1Q37NN, STOCK5S-28836, MolPort-001-854-329, ZINC1439665, STK711001, AKOS005528613, MCULE-6514104320, AK287717, ST50424996, A3077/0130119, N-(4-Ethoxyphenyl)-2-((4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLFAHDADXKSXIE-UHFFFAOYSA-N

539808-61-2

Salor-Int L444081-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 539808-65-6
Synonyms: AC1LTXZ2, A3077/0130116, MolPort-002-719-886, ZINC1439664, STK680708, AKOS016361487, MCULE-7655244332, AK211696, ST4099283, 2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide, N-Isopropyl-2-((4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, N-ISOPROPYL-2-{[4-(4-METHOXYPHENYL)-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-PHENYLACETAMIDE

Molecular Formula:	C₂₇H₂₈N₄O₃S	Molecular Weight:	488.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUCYVIBLSXRJRY-UHFFFAOYSA-N

539808-65-6

Salor-Int L444227-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-88-3
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1NNQ6K, MolPort-002-719-506, ZINC2507674, STK680606, AKOS016364135, MCULE-4404319108, AK230703, ST4098704, N-(3-Chloro-2-methylphenyl)-2-((4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₆H₂₅ClN₄O₂S	Molecular Weight:	493.022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGOPGLXBZQQACA-UHFFFAOYSA-N

539808-88-3

SALOR-INT L444286-1EA (2 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-96-3
Synonyms: N-(2,6-dichlorophenyl)-2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MS5BF, A3057/0129135, MolPort-002-719-510, ZINC2507677, STK680610, AKOS016364131, MCULE-1725726835, AK278217, ST4098708, N-(2,6-Dichlorophenyl)-2-((4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-dichlorophenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₅H₂₂Cl₂N₄O₂S	Molecular Weight:	513.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNCPJABWRADYCW-UHFFFAOYSA-N

539808-96-3

Salor-Int L444294-1ea (2 suppliers)

IUPAC Name: 2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 539808-98-5
Synonyms: 2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, AC1MY2GV, A3057/0129136, MolPort-002-719-511, STK680611, ZINC15277279, AKOS016364132, MCULE-5230051072, AK287719, ST4098709, 2-((4-(2,4-Dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₆H₂₆N₄O₂S	Molecular Weight:	458.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIUCYXVTOYEUMJ-UHFFFAOYSA-N

539808-98-5

Salor-Int L444359-1ea (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539809-10-4
Synonyms: N-(2,3-dimethylphenyl)-2-({4-phenyl-5-[(4-propylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, AC1MZDWB, A3056/0129113, MolPort-002-719-495, ZINC2507681, STK680596, AKOS016358559, MCULE-5510541854, AK249710, ST4098692, N-(2,3-Dimethylphenyl)-2-((4-phenyl-5-((4-propylphenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₈H₃₀N₄O₂S	Molecular Weight:	486.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKYIUCYXQWFUCE-UHFFFAOYSA-N

539809-10-4

Salor-Int L444480-1ea (2 suppliers)

IUPAC Name: 3-[(3-chloroanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 482638-09-5
Synonyms: BAS 02070016, AC1LHN4D, SCHEMBL6403533, ZINC2544685, STL266119, STL272724, AKOS000574024, AKOS022140078, MCULE-4908800652, ACM482638095, AK297107, ST50259805, 3-[(3-chloroanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, 5-[(3-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazole-3-thiol, 5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-1,2,4-triazole-3-thiol, 5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol, 3-(((3-Chlorophenyl)amino)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione, 5-[(3-chloroanilino)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₃ClN₄S	Molecular Weight:	316.807 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QOKWUKPVAAEMBG-UHFFFAOYSA-N

482638-09-5

SALOR-INT L444499-1EA (2 suppliers)

IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 482643-99-2
Synonyms: BAS 02107069, AC1LTX7F, MolPort-001-974-026, ZINC1438916, STK680627, AKOS000574028, MCULE-8694555985, 2-[(5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide, ACM482643992, AK240095, ST4098726, ST50260808, A3058/0129172, 2-((5-(((3-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-({5-[(3-CHLOROANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE, 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, N-(2,6-dimethylphenyl)-2-(5-{[(3-chlorophenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide

Molecular Formula:	C₂₅H₂₄ClN₅OS	Molecular Weight:	478.011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKUQCHSVLPLLCN-UHFFFAOYSA-N

482643-99-2

Salor-Int L444545-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(3,4-dichloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 539809-59-1
Synonyms: AC1MVI18, MolPort-003-955-679, ZINC2507692, STL266122, AKOS016366671, MCULE-2601297923, AK278219, 2-((5-(((3,4-Dichlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-({5-[(3,4-DICHLOROANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(3-METHYLPHENYL)ACETAMIDE, 2-[(5-{[(3,4-dichlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide, 2-[[5-[(3,4-dichloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₁Cl₂N₅OS	Molecular Weight:	498.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKKLVBMELXNRAU-UHFFFAOYSA-N

539809-59-1

Salor-Int L444626-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 539809-72-8
Synonyms: AC1LTXZE, A3078/0130182, MolPort-002-719-914, ZINC1439671, STK680734, AKOS005596275, MCULE-5209279982, AK240209, ST4099317, 2-((5-(((3-Chloro-2-methylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-({5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide, 2-[(5-{[(3-chloro-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula:	C₂₅H₂₄ClN₅O₂S	Molecular Weight:	494.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XICUVMAGMISQMZ-UHFFFAOYSA-N

539809-72-8

Salor-Int L444758-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 539810-25-8
Synonyms: AC1MSQA4, MolPort-003-955-687, ZINC2507704, AKOS016366968, MCULE-7117605105, AK221204, 2-((5-(((3-Chloro-2-methylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-({5-[(3-CHLORO-2-METHYLANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2-METHYLPHENYL)ACETAMIDE, 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₅H₂₄ClN₅OS	Molecular Weight:	478.011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJQOPESLOBRPTP-UHFFFAOYSA-N

539810-25-8

Salor-Int L444812-1ea (2 suppliers)

IUPAC Name: 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 539810-84-9
Synonyms: AC1MYRS7, MolPort-003-955-692, ZINC2544690, AKOS016360840, MCULE-4937453665, AK268719, 2-((5-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide, 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide, 2-{[5-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide

Molecular Formula:	C₂₅H₂₃N₇O₃S	Molecular Weight:	501.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RCZNBYZLWHSZNG-UHFFFAOYSA-N

539810-84-9

SALOR-INT L444820-1EA (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)thiourea | CAS Registry Number: 86671-69-4
Synonyms: AC1MQRVP, MolPort-003-355-684, MolPort-003-955-693, ZINC3881037, STL266189, STL272792, AKOS005208778, AKOS022104073, MCULE-2377113198, 1-(4-methoxyphenyl)-3-(3-methyl-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)thiourea, AK267623, 1-(4-methoxyphenyl)-3-(3-methyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)thiourea, 1-(4-methoxyphenyl)-3-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)thiourea, 1-(4-Methoxyphenyl)-3-(3-methyl-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)thiourea, 4-[[(4-Methoxyphenyl)thiocarbamoyl]amino]-5-methyl-4H-1,2,4-triazole-3-thiol, N-(4-methoxyphenyl)-N'-(3-methyl-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)thiourea

Molecular Formula:	C₁₁H₁₃N₅OS₂	Molecular Weight:	295.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRQNRZAODJNKGY-UHFFFAOYSA-N

86671-69-4

Salor-Int L444871-1ea (2 suppliers)

IUPAC Name: 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 539811-13-7
Synonyms: AC1MY24B, MolPort-002-721-239, ZINC2510485, STK681309, AKOS016366685, MCULE-3304976856, AK211702, ST4099839, 2-((5-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-{[5-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2,6-DIMETHYLPHENYL)ACETAMIDE, 2-{[5-(1H-benzotriazol-1-ylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₂₅H₂₃N₇OS	Molecular Weight:	469.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIDWRDKQEMRPIS-UHFFFAOYSA-N

539811-13-7

Salor-Int L445010-1ea (2 suppliers)

539812-15-2

SALOR-INT L445061-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 539812-47-0
Synonyms: 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, AC1MXJWG, AC1Q2F92, STOCK4S-97626, MolPort-001-852-312, ZINC2544700, STL264169, AKOS003029241, MCULE-5904805758, AK259218, ST50424758, 2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide, 2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N-(3-chloro -2-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₇ClN₄OS	Molecular Weight:	455.017 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXYRXEQRUDJHFA-UHFFFAOYSA-N

539812-47-0

Salor-Int L445088-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 539812-48-1
Synonyms: 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide, AC1MWUNJ, AC1Q48QI, Oprea1_701878, Oprea1_852808, STOCK4S-96211, MolPort-001-852-282, ZINC2544701, STL264167, AKOS003028432, MCULE-5782587994, AK268721, ST50424741, 2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide, 2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N-(3-methox yphenyl)acetamide

Molecular Formula:	C₂₄H₂₈N₄O₂S	Molecular Weight:	436.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFCKIACKAZXZJH-UHFFFAOYSA-N

539812-48-1

SALOR-INT L445134-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 539812-69-6
Synonyms: AC1M1F5W, Oprea1_654405, Oprea1_777896, STOCK4S-91980, MolPort-002-626-087, ZINC2453564, STL266272, AKOS003029451, MCULE-7270122096, AK211704, 2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, 2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide, 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide

Molecular Formula:	C₂₅H₃₀N₄OS	Molecular Weight:	434.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAUAVBCLGOXHET-UHFFFAOYSA-N

539812-69-6

Salor-Int L445150-1ea (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 540774-99-0
Synonyms: AC1MZ88N, MolPort-003-955-739, ZINC2544703, STL266282, AKOS002382140, MCULE-2667518923, AK221210, 2-((4-Allyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[(4-allyl-5-{[(4-methylphenyl)sulfanyl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide, N-(3-methylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-methylphenyl)-2-{[5-{[(4-methylphenyl)sulfanyl]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₂₄N₄OS₂	Molecular Weight:	424.581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWBJCMBYRKIYSP-UHFFFAOYSA-N

540774-99-0

SALOR-INT L445177-1EA (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 540775-01-7
Synonyms: AC1MOT7E, MolPort-003-955-741, ZINC2544704, AKOS002382030, MCULE-6124455771, AK240216, 2-((4-Allyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-[(4-allyl-5-{[(4-methylphenyl)sulfanyl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, N-(3-methoxyphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₂H₂₄N₄O₂S₂	Molecular Weight:	440.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWOQMAGDYDGPDX-UHFFFAOYSA-N

540775-01-7

Salor-Int L445282-1ea (2 suppliers)

IUPAC Name: methyl 4-[[2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 325994-97-6
Synonyms: ST045311, methyl 4-[({[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, AC1LD9GT, MolPort-002-367-002, XWCWCFHSTRXQML-UHFFFAOYSA-N, ZINC717778, STK766618, AKOS001731977, MCULE-3778068349, ACM325994976, AK221614, A2699/0114842, Methyl 4-(2-((4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate, methyl 4-{2-[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-ylthio]acetylamino}be nzoate, 4-[2-(4-Amino-5-trifluoromethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, Methyl 4-[(([4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl)acetyl)amino]benzoate #, methyl 4-[(2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, methyl 4-[[2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₁₃H₁₂F₃N₅O₃S	Molecular Weight:	375.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XWCWCFHSTRXQML-UHFFFAOYSA-N

325994-97-6

SALOR-INT L445320-1EA (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-formamido-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 538336-32-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-(formylamino)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MS431, MolPort-003-955-748, STL266435, ZINC25759108, AKOS016369907, MCULE-4005928136, AK297207, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-formamido-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((4-formamido-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₃H₁₃N₅O₄S	Molecular Weight:	335.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IOGGDWKIQLMKFO-UHFFFAOYSA-N

538336-32-2

Salor-Int L445355-1ea (2 suppliers)

540497-81-2

Salor-Int L445436-1ea (2 suppliers)

467244-92-4

Salor-Int L445568-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(3,4-dichloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 540498-36-0
Synonyms: AC1MTDWX, MolPort-002-721-404, ZINC2508670, STK681416, AKOS016366683, MCULE-1058927006, AK268723, ST4100188, 2-((4-Allyl-5-(((3,4-dichlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-({4-allyl-5-[(3,4-dichloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,6-dimethylphenyl)acetamide, 2-[[5-[(3,4-dichloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-{[5-{[(3,4-dichlorophenyl)amino]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₂₂H₂₃Cl₂N₅OS	Molecular Weight:	476.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZXFJQUARSHFSW-UHFFFAOYSA-N

540498-36-0

SALOR-INT L445614-1EA (0 suppliers)

IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 540498-69-9
Synonyms: 2-((4-Amino-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide, ZINC2508676, STL282414, AKOS002358560, MCULE-6813698304, 2-[(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide

Molecular Formula:	C₁₁H₁₂ClN₅OS	Molecular Weight:	297.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIPGPHKWXJVJGB-UHFFFAOYSA-N

540498-69-9

Salor-Int L445622-1ea (2 suppliers)

540498-71-3

SALOR-INT L445665-1EA (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide;hydrochloride | CAS Registry Number: 656250-15-6
Synonyms: MolPort-003-955-767, AKOS016395167, MCULE-1672339934, AK258624, 2-((4H-1,2,4-Triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide hydrochloride, N-(3-chloro-2-methylphenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide hydrochloride

Molecular Formula:	C₁₁H₁₂Cl₂N₄OS	Molecular Weight:	319.204 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMHFXUUDYPSFQI-UHFFFAOYSA-N

656250-15-6

Salor-Int L445681-1ea (2 suppliers)

IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 540499-20-5
Synonyms: 2-[(4-amino-5-pentyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide, AC1MONE8, ZINC2508682, STK681559, AKOS016358321, MCULE-4056991202, AK259221, ST4100401, 2-((4-Amino-5-pentyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide, 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide

Molecular Formula:	C₁₅H₂₀ClN₅OS	Molecular Weight:	353.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QREDZGNCDSFZAX-UHFFFAOYSA-N

540499-20-5

SALOR-INT L445711-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 332922-96-0
Synonyms: 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide, AC1MJCCW, BAS 01883900, MolPort-001-968-696, ZINC6246591, STK681550, AKOS000586143, MCULE-1103706316, ACM332922960, AK231154, ST4089458, ST50257094, A3207/0135971, 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide, 2-[5-(4-methylphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(2-nitrophenyl)aceta mide, N-(2-Nitrophenyl)-2-((4-phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₃H₁₉N₅O₃S	Molecular Weight:	445.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVZNBAYWOVBYOV-UHFFFAOYSA-N

332922-96-0

SALOR-INT L445797-1EA (2 suppliers)

IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 618441-56-8
Synonyms: 2-((4-Amino-5-pentyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide, AC1MP4LU, ZINC2544720, STK687491, AKOS016358319, MCULE-8994997967, 2-[(4-amino-5-pentyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, AK277492, ST4124616, A3963/0168881, 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide

Molecular Formula:	C₁₅H₁₉Cl₂N₅OS	Molecular Weight:	388.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIYDKOJZLSVNGB-UHFFFAOYSA-N

618441-56-8

Salor-Int L445835-1ea (2 suppliers)

IUPAC Name: N-benzyl-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 538336-40-2
Synonyms: N-benzyl-2-{[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MMJ76, MolPort-003-955-774, ZINC2507710, STL266960, AKOS016366848, MCULE-5513033697, AK230690, N-benzyl-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-Benzyl-2-((5-(2,4-dichlorophenyl)-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₄H₂₀Cl₂N₄OS	Molecular Weight:	483.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BESSNXIYPNPCAU-UHFFFAOYSA-N

538336-40-2

SALOR-INT L445851-1EA (2 suppliers)

IUPAC Name: methyl 4-[[2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 538336-46-8
Synonyms: methyl 4-[({[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, AC1MY7N2, Oprea1_028955, MolPort-003-955-775, ZINC2507712, STL267743, AKOS016364516, MCULE-6332536632, AK249696, Methyl 4-[[2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate, Methyl 4-(2-((4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate

Molecular Formula:	C₂₆H₂₄N₄O₃S	Molecular Weight:	472.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBRZSYSOWZZOOG-UHFFFAOYSA-N

538336-46-8

Salor-Int L445908-1ea (2 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 538336-50-4
Synonyms: N-(2,6-dichlorophenyl)-2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MNDXP, MolPort-003-955-778, ZINC2507716, STL267761, AKOS016364511, MCULE-9635231780, AK287706, N-(2,6-dichlorophenyl)-2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,6-Dichlorophenyl)-2-((4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₄H₂₀Cl₂N₄OS	Molecular Weight:	483.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADIQYLNMCPYDSZ-UHFFFAOYSA-N

538336-50-4

Salor-Int L445967-1ea (6 suppliers)

IUPAC Name: 5-(4-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 39631-33-9
Synonyms: 5-(4-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol, AC1LGX7O, AC1Q7GHY, Ambcb5659517, CTK8F6443, CTK8I5734, MolPort-001-824-944, MolPort-002-005-747, MolPort-003-955-782, ALBB-013508, SBB076256, STL283122, ZINC18206241, AKOS000117123, AKOS000552479, AKOS005136162, AG-F-40053, CL13574, MCULE-1380883548, BAS 06633807

Molecular Formula:	C₈H₆BrN₃S	Molecular Weight:	256.122340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWHAVZKPVJXNCK-UHFFFAOYSA-N

39631-33-9

SALOR-INT L445975-1EA (2 suppliers)

IUPAC Name: 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 538336-66-2
Synonyms: AC1MVOVA, MolPort-003-955-783, ZINC2507722, STL268662, AKOS016364507, MCULE-2632407303, AK249697, 2-((4-(2,5-Dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-isopropyl-N-phenylacetamide, 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-isopropyl-N-phenylacetamide, 2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Molecular Formula:	C₂₇H₂₈N₄OS	Molecular Weight:	456.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRFSSEMWUYCBPL-UHFFFAOYSA-N

538336-66-2

Salor-Int L446238-1ea (6 suppliers)

IUPAC Name: [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 618441-71-7
Synonyms: (1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-4-yl)methanol, AC1MWP2T, ZINC2544739, 4184AH, AKOS024416343, MCULE-6838423929, AK229349, [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDBVPCNKHZTKRL-UHFFFAOYSA-N

618441-71-7

Salor-Int L446696-1ea (3 suppliers)

IUPAC Name: methyl 1,4-dimethoxynaphthalene-2-carboxylate | CAS Registry Number: 127536-35-0
Synonyms: Methyl 1,4-dimethoxy-2-naphthoate, Methyl 1,4-dimethoxynaphthalene-2-carboxylate, AC1MYO5Y, SCHEMBL3741758, YCLPKVULIDNCMN-UHFFFAOYSA-N, ZINC2544775, SALOR-INT L446696-1EA, AKOS024416372, MCULE-4151989034, AK250978, OR211666

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCLPKVULIDNCMN-UHFFFAOYSA-N

127536-35-0

Salor-Int L446998-1ea (2 suppliers)

IUPAC Name: 2-chloro-3-(4-phenoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 487025-33-2
Synonyms: AC1MOS1C, CHEMBL2018802, ZINC2507264, ZINC02507264, AKOS024416375, MCULE-1585823851, ACM487025332, AK230595, 2-chloro-3-(4-phenoxyanilino)naphthalene-1,4-dione, 2-CHLORO-3-(4-PHENOXYANILINO)NAPHTHOQUINONE, 2-Chloro-3-((4-phenoxyphenyl)amino)naphthalene-1,4-dione

Molecular Formula:	C₂₂H₁₄ClNO₃	Molecular Weight:	375.808 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCAILCSAALHVMI-UHFFFAOYSA-N

487025-33-2

Salor-Int L447552-1ea (2 suppliers)

IUPAC Name: 2-(4-bromo-2-propan-2-ylanilino)acetic acid | CAS Registry Number: 618442-02-7
Synonyms: AC1MSNE4, ZINC2544829, AKOS024416377, MCULE-1238255564, AK210977, 2-(4-bromo-2-propan-2-ylanilino)acetic acid, (4-BROMO-2-ISOPROPYLANILINO)ACETIC ACID, 2-((4-Bromo-2-isopropylphenyl)amino)acetic acid

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLLLMXROYIJRFO-UHFFFAOYSA-N

618442-02-7

Salor-Int L447617-1ea (5 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3,5-diphenylpyrazole | CAS Registry Number: 618442-06-1
Synonyms: 1-(2,4-DIMETHYLPHENYL)-3,5-DIPHENYL-1H-PYRAZOLE, AC1NPERD, ZINC2544834, AKOS024416382, MCULE-8399448430, AK248989, 1-(2,4-dimethylphenyl)-3,5-diphenylpyrazole

Molecular Formula:	C₂₃H₂₀N₂	Molecular Weight:	324.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRAFVFBHLRLVMP-UHFFFAOYSA-N

618442-06-1

Salor-Int L447757-1ea (2 suppliers)

IUPAC Name: N-(2-tert-butylphenyl)-4-chlorobenzamide | CAS Registry Number: 435288-43-0
Synonyms: N-(2-tert-butylphenyl)-4-chlorobenzamide, ST51027007, AC1LFJ2J, Cambridge id 7017905, MolPort-002-234-228, ZINC312110, STK151086, AKOS003340818, MCULE-7877146771, AK287893, N-(2-(tert-Butyl)phenyl)-4-chlorobenzamide, N-[2-(tert-butyl)phenyl](4-chlorophenyl)carboxamide

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHICOHYHDJFXNI-UHFFFAOYSA-N

435288-43-0

Salor-Int L447838-1ea (2 suppliers)

IUPAC Name: 2-iodo-N-(2,4,5-trichlorophenyl)benzamide | CAS Registry Number: 333349-29-4
Synonyms: 2-iodo-N-(2,4,5-trichlorophenyl)benzamide, ST50300769, BAS 00784741, AC1LL8OJ, MolPort-001-507-971, ZINC834159, STK033881, AKOS000675523, MCULE-9357586688, SEL10554982, ACM333349294, AK221654, 2-Iodo-N-(2,4,5-trichloro-phenyl)-benzamide, 2-iodo-N~1~-(2,4,5-trichlorophenyl)benzamide, (2-iodophenyl)-N-(2,4,5-trichlorophenyl)carboxamide

Molecular Formula:	C₁₃H₇Cl₃INO	Molecular Weight:	426.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPPNQIYWHDAMLT-UHFFFAOYSA-N

333349-29-4

SALOR-INT L447870-1EA (3 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methoxybenzamide | CAS Registry Number: 75507-53-8
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-methoxybenzamide, F0015-0197, AC1MYWRU, MolPort-003-712-261, ZINC3898689, AKOS003868157, MCULE-5901848587, AK210685, PL069068, EU-0000932, N-(9,10-dioxoanthracen-1-yl)-4-methoxybenzamide, N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-methoxybenzamide, N-(9,10-Dihydro-9,10-dioxoanthracene-1-yl)-4-methoxybenzamide

Molecular Formula:	C₂₂H₁₅NO₄	Molecular Weight:	357.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGSMPPZALKNNJT-UHFFFAOYSA-N

75507-53-8

Salor-Int L447919-1ea (2 suppliers)

IUPAC Name: 4-ethoxy-N-phenyl-N-propan-2-ylbenzamide | CAS Registry Number: 618443-29-1
Synonyms: 4-Ethoxy-N-isopropyl-N-phenylbenzamide, AC1MSI62, ZINC2544843, AKOS024416390, MCULE-2650121097, AK220481, 4-ethoxy-N-phenyl-N-propan-2-ylbenzamide

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEMWLGIZSYWOJU-UHFFFAOYSA-N

618443-29-1

Salor-Int L448052-1ea (2 suppliers)

IUPAC Name: (2,5-dimethylphenyl) 4-methoxybenzoate | CAS Registry Number: 618443-32-6
Synonyms: 2,5-dimethylphenyl 4-methoxybenzoate, AN-652/41399002, AC1LHE78, MolPort-002-826-797, ZINC363498, AKOS003435543, MCULE-9526792680, (2,5-dimethylphenyl) 4-methoxybenzoate, AK248990

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVKHOOLEEJKREZ-UHFFFAOYSA-N

618443-32-6

Salor-Int L448117-1ea (2 suppliers)

IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide | CAS Registry Number: 618443-35-9
Synonyms: AC1MUMQM, AKOS024416394, MCULE-6610448866, AK277498, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-4-methoxybenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(4-METHOXYBENZOYL)AMINO)PHENYL)-4-METHOXYBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide

Molecular Formula:	C₃₀H₃₆N₂O₄	Molecular Weight:	488.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEUFDKIWEWMBTP-UHFFFAOYSA-N

618443-35-9

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