6-[(4-AMINOBENZOYL)AMINO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,6-[(4-AMINOBENZOYL)AMINO]NAPHTHALENE-2-SULFONIC ACID Suppliers & Manufacturers

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214251 to 214300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(4-AMINOBENZOYL)AMINO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID (0 suppliers)

IUPAC Name: disodium;1-amino-4-[3-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-2-methyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 72659-68-8
Synonyms: 72139-17-4, disodium 1-amino-4-({3-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-2-methyl-5-sulfonatophenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, EINECS 276-374-6, AC1Q1UYG, AC1L4XV0, CTK5D5596, 1-Amino-4-((3-((5-chloro-2,4-difluoro-6-pyrimidyl)amino)-2-methyl-5-sulfophenyl)amino)-2-sulfoanthraquinone, disodium salt, 2-Anthracenesulfonic acid, 1-amino-4-((3-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-2-methyl-5-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid, 1-amino-4-((3-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-2-methyl-5-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:2), PL011469, W-111472, 1-Amino-4-[[3-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-2-methyl-5-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid disodium salt, 2-Anthracenesulfonicacid,1-amino-4-[[3-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-2-methyl-5-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-,sodium salt (1:2), Disodium 1-amino-4-((3-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-2-methyl-5-sulphonatophenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate, Disodium 1-amino-4-[[3-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-2-methyl-5-sulphonatophenyl]amino]-9,10-dihydro-9,10-dioxoanthra cene-2-sulphonate, disodium 1-amino-4-[3-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-2-methyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate

Molecular Formula:	C₂₅H₁₄ClF₂N₅Na₂O₈S₂	Molecular Weight:	695.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: ZNJIJUTZYLARBY-UHFFFAOYSA-L

72659-68-8

6-[(4-AMINOBENZOYL)AMINO]NAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 5-(2-methylpropyl)-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 67526-24-3
Synonyms: 5-(2-methylpropyl)-5-(prop-1-en-2-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, NSC126511, AC1L6USR, AC1Q6GAN, CTK5C6291, AR-1G5079, NSC120862, AG-J-18074, NSC-120862, NSC-126511, NSC 120862;NSC 126511, 5-(2-methylpropyl)-5-prop-1-en-2-yl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylethenyl)-5-(2-methylpropyl)-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTNRLILTBTZHQJ-UHFFFAOYSA-N

67526-24-3

6-[(4-Aminocyclohexyl)oxy]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-(4-aminocyclohexyl)oxypyridine-3-carbonitrile | CAS Registry Number: 1339242-09-9
Synonyms: 676560-38-6, 6-(4-trans-Aminocyclohexyloxy)nicotinonitrile, 6-[(4-aminocyclohexyl)oxy]nicotinonitrile, SCHEMBL646276, SCHEMBL648239, CTK1H7002, DTXSID80734472, ZINC55143586, AKOS012103347, AKOS026715480, ZINC100085310, ZINC263619427, BC4431023, Z3012, EN300-150175, Trans-4-((5-cyanopyridin-2-yl)oxy)cyclohexanamine, F2147-1280, 3-Pyridinecarbonitrile, 6-[(trans-4-aminocyclohexyl)oxy]-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPULTNFCCDTPKQ-UHFFFAOYSA-N

1339242-09-9

6-[(4-Aminocyclohexyl)oxy]pyridine-3-carbonitrile hydrochloride (6 suppliers)

IUPAC Name: 6-(4-aminocyclohexyl)oxypyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1427378-52-6
Synonyms: 6-[(4-aminocyclohexyl)oxy]pyridine-3-carbonitrile hydrochloride, NE33306, EN300-124288

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFWKTFRFKMERP-UHFFFAOYSA-N

1427378-52-6

6-[(4-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(4-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 20535-61-9
Synonyms: NSC212065, AC1L8JRK, AGN-PC-0JR46W, NSC212304, NSC-212065, NSC-212304

Molecular Formula:	C₁₇H₁₆ClN₅O	Molecular Weight:	341.794840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFJTZDLIBOFWRK-UHFFFAOYSA-N

20535-61-9

6-[(4-AMINOPHENYL)AMINO]-2-NAPHTHALENESULFONIC ACID SODIUM SALT (1 supplier)

6-[(4-AMINOPHENYL)AZO]-5-HYDROXYNAPHTHALENE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: (6Z)-6-[(4-aminophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 25305-93-5
Synonyms: EINECS 246-802-6, CID5743274, 6-((4-Aminophenyl)azo)-5-hydroxynaphthalene-1-sulphonic acid

Molecular Formula:	C₁₆H₁₃N₃O₄S	Molecular Weight:	343.357120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SJDWIIRQOOJASM-RGEXLXHISA-N

25305-93-5

6-[(4-BROMO-2-CHLOROPHENYL)AMINO]-7-FLUORO-1-METHYL-1H-1,3-BENZODIAZOLE-5-CARBOXYLIC ACID (1 supplier)

1266693-76-8

6-[(4-bromobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 56964-81-9
Synonyms: MLS002667678, NSC54263, AC1L6CO0, AC1Q265X, CHEMBL2141670, HMS3080K12, NSC-54263, NU004923, SMR001557438, 2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₇H₁₈BrN₅O₄S	Molecular Weight:	468.326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ACESJTDCKDSICF-UHFFFAOYSA-N

56964-81-9

6-[(4-Bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol (5 suppliers)

IUPAC Name: 6-[(4-bromophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 439108-76-6
Synonyms: 6-[(4-bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol, MLS000736356, SMR000338306, 6-[(4-bromophenyl)(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol, 6-[(4-bromophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol, 6-[(4-bromophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol, Bionet1_000032, AC1MWF07, MixCom2_000123, Oprea1_558426, CHEMBL1462628, BDBM48860, cid_3723045, CHEBI:105661, HMS2626G16, KS-00001WZ2, STK647200, AKOS004939171, MCULE-4736683200, 6-[(4-bromophenyl)-pyrrolidino-methyl]sesamol

Molecular Formula:	C₁₈H₁₈BrNO₃	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNHAVYWPOCSGHE-UHFFFAOYSA-N

439108-76-6

6-[(4-bromophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-55-7
Synonyms: AC1NRFY8

Molecular Formula:	C₂₄H₁₉BrO₄	Molecular Weight:	451.309260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UROTUJLESSUXHL-UHFFFAOYSA-N

7048-55-7

6-[(4-bromophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-54-6
Synonyms: AC1NRFXB, MCULE-3533883390

Molecular Formula:	C₂₂H₁₄BrFO₃	Molecular Weight:	425.247163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYNVTYGRVVIZJL-UHFFFAOYSA-N

7048-54-6

6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 4903-85-9
Synonyms: AC1NR2DE, AGN-PC-0KB4MK, 6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]benzofuran-3-one, (2Z)-2-(biphenyl-4-ylmethylidene)-6-[(4-bromobenzyl)oxy]-1-benzofuran-3(2H)-one

Molecular Formula:	C₂₈H₁₉BrO₃	Molecular Weight:	483.352660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHYQDANYMQJAQQ-UHFFFAOYSA-N

4903-85-9

6-[(4-bromophenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2090401-01-5

6-[(4-bromophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098034-64-9

6-[(4-Bromophenyl)methyl]-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one (4 suppliers)

IUPAC Name: 6-[(4-bromophenyl)methyl]-7,8-dihydroimidazo[1,5-c]pyrimidin-5-one | CAS Registry Number: 303986-95-0
Synonyms: 6-(4-bromobenzyl)-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one, 6-[(4-bromophenyl)methyl]-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one, Oprea1_372805, KS-00002ZSH, ZINC1386447, MFCD01443824, AKOS005078364, MCULE-7521382897, 11M-729

Molecular Formula:	C₁₃H₁₂BrN₃O	Molecular Weight:	306.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSHILKCTMCCGAI-UHFFFAOYSA-N

303986-95-0

6-[(4-bromophenyl)methyl]pyrimidin-4-amine (1 supplier)

2090917-74-9

6-[(4-Bromophenyl)sulfanyl]-3-pyridinylamine (1 supplier)

6-[(4-Bromophenyl)sulfanyl]-4-chloro-3-phenylpyridazine (3 suppliers)

IUPAC Name: 6-(4-bromophenyl)sulfanyl-4-chloro-3-phenylpyridazine | CAS Registry Number: 477872-30-3
Synonyms: 4-bromophenyl 5-chloro-6-phenyl-3-pyridazinyl sulfide, 6-(4-bromophenyl)sulfanyl-4-chloro-3-phenylpyridazine, 6-[(4-bromophenyl)sulfanyl]-4-chloro-3-phenylpyridazine, CDS1_001485, Bionet1_004029, MLS000327125, DivK1c_002525, CHEMBL1589436, HMS580F11, HMS2303F21, ZINC4085455, AKOS005083696, MCULE-5102752979, SMR000179688, 1R-1076

Molecular Formula:	C₁₆H₁₀BrClN₂S	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIKJYYQTRBATKZ-UHFFFAOYSA-N

477872-30-3

6-[(4-Bromophenyl)sulfinyl]-3-pyridinylamine (1 supplier)

6-[(4-bromophenyl)sulfonyl-methyl-amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(4-bromophenyl)sulfonyl-methylamino]pyridine-2-carboxylic acid | CAS Registry Number: 10431-74-0
Synonyms: AC1NR9VM, CTK0I2772, 6-[(4-bromophenyl)sulfonyl-methyl-amino]pyridine-2-carboxylic Acid, AKOS003590428, 6-[(4-bromophenyl)sulfonyl-methylamino]pyridine-2-carboxylic acid, 7062-89-7

Molecular Formula:	C₁₃H₁₁BrN₂O₄S	Molecular Weight:	371.206440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBQPQZNQYUYBCH-UHFFFAOYSA-N

10431-74-0

6-[(4-Bromophenyl)sulfonyl]-3-pyridinylamine (1 supplier)

6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic Acid (1 supplier)

IUPAC Name: 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5617-62-9
Synonyms: STK056661, 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, MLS000107465, CBMicro_049265, AC1MEJ01, (1R,6R)-6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, (1R,6S)-6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, (1S,6S)-6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, CHEMBL1569894, MolPort-002-084-493, HMS2469N21, AKOS005386982, MCULE-8462922260, SMR000111832, BIM-0049117.P001

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJAPPTUEIXBLNI-UHFFFAOYSA-N

5617-62-9

6-[(4-chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide (0 suppliers)

IUPAC Name: 6-[(4-chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydroindole-1-sulfonamide | CAS Registry Number: 1335490-23-7
Synonyms: 6-[(4-Chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide, SCHEMBL2467428, LHEPFSKSZSBAOP-UHFFFAOYSA-N, ZINC144995036

Molecular Formula:	C₁₁H₁₁ClN₆O₂S	Molecular Weight:	326.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LHEPFSKSZSBAOP-UHFFFAOYSA-N

1335490-23-7

6-[(4-chloro-pyridine-2-carbonyl)-amino]-pyridine-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylate | CAS Registry Number: 1262044-00-7
Synonyms: SCHEMBL935048, IGWDKOXCZPLXDJ-UHFFFAOYSA-N, ZINC114874850

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGWDKOXCZPLXDJ-UHFFFAOYSA-N

1262044-00-7

6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-05-9
Synonyms: CHEMBL23092, SoRI 8226, AGN-PC-0JOWXX, AC1L7WCI, NSC250418, NSC-250418, 6-[(4-Chloroanilino)methyl]-2,4-diaminoquinazoline, 2,4-Quinazolinediamine, 6-[[(4-chlorophenyl)amino]methyl]-

Molecular Formula:	C₁₅H₁₄ClN₅	Molecular Weight:	299.758160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YKCKYHQDMIMFPM-UHFFFAOYSA-N

52128-05-9

6-[(4-Chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N,2-dimethylpyrimidin-4-amine | CAS Registry Number: 338960-34-2
Synonyms: N-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-methylamine, 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine, KS-00001XMT, MFCD00794949, AKOS005095373, 5L-311S, MCULE-3091564789

Molecular Formula:	C₁₃H₁₄ClN₃OS	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJGIHJHYBCBQOB-UHFFFAOYSA-N

338960-34-2

6-[(4-Chlorobenzenesulfinyl)methyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 338960-33-1
Synonyms: N-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-(2,4-dichlorobenzyl)amine, 6-[(4-chlorobenzenesulfinyl)methyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine, SMR000125650, Oprea1_184530, MLS000540392, CHEMBL1583227, HMS2305E21, AKOS005095372, 5L-309S, MCULE-8406746265, KS-000039L2

Molecular Formula:	C₁₉H₁₆Cl₃N₃OS	Molecular Weight:	440.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGAYXIREIJZWSY-UHFFFAOYSA-N

338960-33-1

6-[(4-Chlorobenzoyl)amino]hexanoic acid (1 supplier)

IUPAC Name: 6-[(4-chlorobenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-46-4
Synonyms: 6-[(4-chlorobenzoyl)amino]hexanoic acid, 6-(4-Chloro-benzoylamino)-hexanoic acid, 6-{[(4-chlorophenyl)carbonyl]amino}hexanoic acid, BAS 00679530, AC1LW9TD, CBDivE_007865, AC1Q75G7, ARONIS020734, CHEMBL141775, SCHEMBL10099574, CTK7F7133, KS-00004CDY, ZINC2057273, BBL023850, MFCD00554093, STK063814, AKOS000144531, MCULE-7660696607, ST040508, 6-[(4-chlorophenyl)formamido]hexanoic acid

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVVXUQMNFZJIBO-UHFFFAOYSA-N

22834-46-4

6-[(4-chlorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 92494-54-7
Synonyms: NSC43414, MLS002608549, NSC-43414, 6-[(4-chlorobenzyl)sulfanyl]-9-propyl-9H-purin-2-amine, AC1L61WK, CTK5H1320, HMS3091E10, NCI43414, CCG-36777, NCGC00013525, AG-J-63006, NCGC00013525-02, NCGC00096638-01, NCI60_004007, SMR001527296, 6-((4-chlorobenzyl)thio)-9-propyl-9H-purin-2-amine, 6-[(4-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula:	C₁₅H₁₆ClN₅S	Molecular Weight:	333.839040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJXBNHVNJYYCRG-UHFFFAOYSA-N

92494-54-7

6-[(4-Chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 339023-13-1
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-{[(4-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-((4-CHLOROBENZYL)SULFANYL)IMIDAZO(2,1-B)(1,3)THIAZOLE-5-CARBALDEHYDE, AC1LSCUN, ZINC1399991, AKOS005100537, MCULE-1773603651, KS-0000207R, CJ-22849, 8D-110, 6-(4-chlorobenzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₁₃H₉ClN₂OS₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOHIQWIMAJZCET-UHFFFAOYSA-N

339023-13-1

6-[(4-Chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile (5 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-43-2
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile, 6-{[(4-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LS4TC, KS-00001SM0, ZINC1395707, AKOS005079750, MCULE-7118337797, 12D-071S, 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile

Molecular Formula:	C₁₃H₈ClN₃S₂	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKKGVTZPPJLVCZ-UHFFFAOYSA-N

303996-43-2

6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione (1 supplier)

IUPAC Name: 6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-27-7
Synonyms: BRN 0617089, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-chlorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(4-chlorophenoxymethyl)-3,4,5,6-tetrahydro-, 6-(4-Chlorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, AC1MII19, LS-99976, 6-(4-chloro-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(4-chlorophenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.736480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPHSYPHAEMMAKI-UHFFFAOYSA-N

57841-27-7

6-[(4-chlorophenoxy)methyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(4-chlorophenoxy)methyl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 53878-49-2
Synonyms: BRN 0629697, 1,3,5-Triazine-2,4-diamine, 6-((4-chlorophenoxy)methyl)-N-(2-phenylethyl)-, 6-((4-Chlorophenoxy)methyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, AC1MIATC, LS-155236, 6-[(4-chlorophenoxy)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₈H₁₈ClN₅O	Molecular Weight:	355.821420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVTSSGHJADIWJU-UHFFFAOYSA-N

53878-49-2

6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole | CAS Registry Number: 118949-22-7
Synonyms: R 83842, R-76713, Vorozol [INN-Spanish], Vorozolum [INN-Latin], vorozole, (+)-isomer, R-83839, CCRIS 7482, rac-VOROZOLE, AC1Q3NCT, AC1L1TY2, SureCN1552681, R 76713, R 83839, C17H15ClN6, Vorozole [USAN:BAN:INN], UNII-7331QX0ML8, CCRIS 8867, CHEMBL100749, (+)-(S)-6-(p-Chloro-alpha-1H-1,2,4-triazol-1-ylbenzyl)-1-methyl-1H-benzotriazole, 1H-Benzotriazole, 6-((4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-, (S)-

Molecular Formula:	C₁₆H₁₃ClN₆	Molecular Weight:	324.767620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLMPPFTZALNBFS-UHFFFAOYSA-N

118949-22-7

6-[(4-chlorophenyl)amino]-5,5-diethyl-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione | CAS Registry Number: 87215-87-0
Synonyms: 5,5-Diethyl-4-(4-chlorophenyl)iminobarbituric acid, 2,4(3H,5H)-Pyrimidinedione, 6-((4-chlorophenyl)amino)-5,5-diethyl-, AC1MIJKZ, CTK3E9124, AKOS016034159, LS-135137, 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAEPESYMESSZGH-UHFFFAOYSA-N

87215-87-0

6-[(4-chlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-31-9
Synonyms: AC1NREBX

Molecular Formula:	C₂₂H₁₃Cl₃O₃	Molecular Weight:	431.695820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAHKCFWYQPKKQM-UHFFFAOYSA-N

7048-31-9

6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-32-0
Synonyms: AC1NREC0

Molecular Formula:	C₂₂H₁₄Cl₂O₃	Molecular Weight:	397.250760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFELWGDHPVIVFP-UHFFFAOYSA-N

7048-32-0

6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-20-2
Synonyms: AGN-PC-09TQFK, 6-(4-Chlorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWIXREJUHXNCPM-UHFFFAOYSA-N

1173927-20-2

6-[(4-chlorophenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2092788-60-6

6-[(4-chlorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098140-27-1

6-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane | CAS Registry Number: 41338-61-8
Synonyms: 1-(4-chlorobenzyl)-7-azabicyclo[4.1.0]heptane, NSC157275, AC1L6GJV, AGN-PC-0JPC7Y, AC1Q3NR4, CTK4I4715, KST-1B4162, AR-1B1816, AG-J-39411, NSC-157275, 1-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRAPCSPERQDBRL-UHFFFAOYSA-N

41338-61-8

6-[(4-Chlorophenyl)methyl]pyridazin-3-ol (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-52-5
Synonyms: 6-(4-chlorobenzyl)-3-pyridazinol, 6-[(4-chlorophenyl)methyl]pyridazin-3-ol, MLS000755479, CHEMBL1871798, HMS2594D04, HMS3381G05, KS-00001Z4R, ZINC4024246, AKOS005098399, MCULE-6728971906, SMR000337859, 7E-049

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYIDKINXJTXPNQ-UHFFFAOYSA-N

339008-52-5

6-[(4-chlorophenyl)methyl]pyrimidin-4-amine (1 supplier)

2092721-98-5

6-[(4-chlorophenyl)methylamino]-1h-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-15-3
Synonyms: NSC210512, AC1L7DCZ, NSC-210512, 6-(4-chloro-benzylamino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQZFTZJBBAANGP-UHFFFAOYSA-N

21333-15-3

6-[(4-CHLOROPHENYL)METHYLSULFANYL]-2H-1,2,4-TRIAZINE-3,5-DIONE (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 5747-49-9
Synonyms: CBMicro_026243, MolPort-000-659-454, NSC360173, HMS1609H03, CID338292, ZINC16940814, BAS 00909571, BIM-0026311.P001, EU-0003541, A2195/0092341, 6-(4-Chloro-benzylsulfanyl)-2H-[1,2,4]triazine-3,5-dione

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.707420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGPVDMYMLAYVOM-UHFFFAOYSA-N

5747-49-9

6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1h-1,3,5-triazine;hydrochloride (7 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride | CAS Registry Number: 1071638-38-4
Synonyms: MAC13243, MAC-13243, AGN-PC-0KLF6W, AC1MD766, HY-14456A, CS-1183, 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine hydrochloride, 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂N₃O₂S	Molecular Weight:	442.402400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCJIDISBDZWDOJ-UHFFFAOYSA-N

1071638-38-4

6-[(4-chlorophenyl)methylsulfanyl]-7h-purin-2-amine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-76-1
Synonyms: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine, AC1N7J70, NSC34479, NSC-34479

Molecular Formula:	C₁₂H₁₀ClN₅S	Molecular Weight:	291.759300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXTIMTIDPYWJIX-UHFFFAOYSA-N

5069-76-1

6-[(4-chlorophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-67-0
Synonyms: 4-chlorobenzyl 7H-purin-6-yl sulfide, AH-262/37240005, AC1LDU2W, Oprea1_314677, MLS000700959, CHEMBL1402653, REGID_for_CID_675294, MolPort-002-811-117, MolPort-019-148-324, HMS2607M18, NSC19491, NSC-19491, ZINC08581247, 6-[(4-chlorophenyl)methylthio]purine, AKOS003931147, AKOS021996986, CCG-110902, MCULE-6922738708, SMR000226462, ST053844

Molecular Formula:	C₁₂H₉ClN₄S	Molecular Weight:	276.744660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOOOURJUHZNGIV-UHFFFAOYSA-N

5069-67-0

6-[(4-Chlorophenyl)sulfanyl]-3-pyridinylamine (9 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 25935-62-0
Synonyms: 6-[(4-chlorophenyl)sulfanyl]-3-pyridinylamine, ZINC00092569, AC1MCSC9, SureCN6508959, chlorophenylsulfanylpyridinylamine, CTK4F6785, MolPort-002-892-032, HMS1661C16, BTB07168, ANW-55434, AKOS000215432, AG-L-22709, MCULE-5479113244, RP13605, AK-65858, 6-(4-chlorophenyl)sulfanylpyridin-3-amine, KB-247468, FT-0681824, 6-[(4-chlorophenyl)sulfanyl]pyridin-3-amine, I05-1831

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.720560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGGFMQJJHUULTL-UHFFFAOYSA-N

25935-62-0

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