{2-[(4-FLUOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE,{2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

193851 to 193900 of 313737 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 [3878] 3879 3880

PRODUCT NAME

CAS Registry Number

{2-[(4-FLUOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049757-38-1
Synonyms: {2-[(4-fluorobenzyl)thio]phenyl}amine hydrochloride, MolPort-019-369-870, ZX-CM018026, AKOS000104667, KB-212229

Molecular Formula:	C₁₃H₁₃ClFNS	Molecular Weight:	269.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLKLIVNEPPNIGU-UHFFFAOYSA-N

1049757-38-1

{2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl}acetic acid (2 suppliers)

{2-[(4-FLUOROPHENYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-fluorophenyl)amino]ethyl}(2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N'-(4-fluorophenyl)-N-(2-methoxyethyl)ethane-1,2-diamine | CAS Registry Number: 1247084-39-4
Synonyms: ZINC53388669, AKOS005305173, MCULE-1446157837, EN300-145759

Molecular Formula:	C₁₁H₁₇FN₂O	Molecular Weight:	212.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJRFAKPYRQMPTF-UHFFFAOYSA-N

1247084-39-4

{2-[(4-Methoxy-naphthalen-1-yl)-diMethyl-silanyl]-phenyl}-Methanol (2 suppliers)

IUPAC Name: [2-[(4-methoxynaphthalen-1-yl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-61-5
Synonyms: AMTSi156, C20H22O2Si, MFCD16251592, ZINC169745269, 2-[(4-Methoxy-1-naphthyl)dimethylsilyl]benzyl alcohol, {2-[(4-Methoxy-naphthalen-1-yl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₂₀H₂₂O₂Si	Molecular Weight:	322.472980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFLIBNRHKCFXFM-UHFFFAOYSA-N

1244855-61-5

{2-[(4-methoxybenzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl}methyl 4-methoxybenzoate (3 suppliers)

IUPAC Name: [2-[(4-methoxybenzoyl)oxymethyl]-1-oxo-3,4-dihydronaphthalen-2-yl]methyl 4-methoxybenzoate | CAS Registry Number: 339029-06-0
Synonyms: (2-{[(4-methoxybenzoyl)oxy]methyl}-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)methyl 4-methoxybenzenecarboxylate, AC1LSDCQ, Oprea1_200202, SCHEMBL4620697, KS-00003E6Q, ZINC1400258, AKOS005100485, MCULE-9845167988, [2-[(4-methoxybenzoyl)oxymethyl]-1-oxo-3,4-dihydronaphthalen-2-yl]methyl 4-methoxybenzoate, 8F-913

Molecular Formula:	C₂₈H₂₆O₇	Molecular Weight:	474.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CENDVWRXIKQWND-UHFFFAOYSA-N

339029-06-0

{2-[(4-METHOXYPHENYL)IMINO]-3-METHYL-4-OXO-1,3-THIAZOLIDIN-5-YL}ACETIC ACID (1 supplier)

{2-[(4-Methoxyphenyl)methoxy]pyridin-4-yl}methanamine (2 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)methoxy]pyridin-4-yl]methanamine | CAS Registry Number: 869293-98-1
Synonyms: {2-[(4-methoxyphenyl)methoxy]pyridin-4-yl}methanamine, [2-[(4-methoxyphenyl)methoxy]pyridin-4-yl]methanamine, SCHEMBL4926749, ZINC19965609, AKOS000246831, NE59697, DB-110621, (2-((4-Methoxybenzyl)oxy)pyridin-4-yl)methanamine

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFYPKNJVQRQALI-UHFFFAOYSA-N

869293-98-1

{2-[(4-METHYL-1-PIPERIDINYL)METHYL]PHENYL}METHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: [2-[(4-methylpiperidin-1-yl)methyl]phenyl]methanol;hydrochloride | CAS Registry Number: 1047652-19-6
Synonyms: {2-[(4-methyl-1-piperidinyl)methyl]phenyl}methanol hydrochloride, (2-((4-Methylpiperidin-1-yl)methyl)phenyl)methanol hydrochloride, {2-[(4-METHYLPIPERIDIN-1-YL)METHYL]PHENYL}METHANOL HYDROCHLORIDE, 356539-05-4, ARONIS002708, KS-00003VVR, MolPort-001-557-217, ZX-CM001849, MFCD03306081, AKOS000492755, MCULE-4403541946, AK479599, ST035630, BB0279867, KB-212230, SR-01000162359, SR-01000162359-1, T4117827, {2-[(4-Methyl-1-piperidinyl)methyl]phenyl}methanol hydrochloride, AldrichCPR

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMMWFGCKJWZBET-UHFFFAOYSA-N

1047652-19-6

{2-[(4-METHYL-1-PIPERIDINYL)SULFONYL]ETHYL}AMINE OXALATE (2 suppliers)

IUPAC Name: 2-(4-methylpiperidin-1-yl)sulfonylethanamine;oxalic acid | CAS Registry Number: 1185304-35-1
Synonyms: 2-(4-Methyl-piperidine-1-sulfonyl)-ethylamine oxalate, 2-[(4-methylpiperidin-1-yl)sulfonyl]ethanamine oxalate, 2-(4-methylpiperidin-1-yl)sulfonylethanamine;oxalic acid, MFCD11506529, AKOS015837599, 2-(4-Methyl-piperidine-1-sulfonyl)-ethylamineoxalate, {2-[(4-methyl-1-piperidinyl)sulfonyl]ethyl}amine oxalate

Molecular Formula:	C₁₀H₂₀N₂O₆S	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WEKALXKJIVRFRB-UHFFFAOYSA-N

1185304-35-1

{2-[(4-Methyl-4H-1,2,4-triazol-3-yl)thio]ethyl}amine dihydrobromide (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine;dihydrobromide | CAS Registry Number: 1351609-18-1
Synonyms: {2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]ethyl}amine dihydrobromide, AKOS026677279, MCULE-2847886109, L-2579, F2184-0001

Molecular Formula:	C₅H₁₂Br₂N₄S	Molecular Weight:	320.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MQEATVJMRLQQJU-UHFFFAOYSA-N

1351609-18-1

{2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHYL}AMINE DIHYDROBROMIDE, 95+% (1 supplier)

{2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 1559064-02-6
Synonyms: {2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]ethyl}amine hydrochloride, 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine;hydrochloride, MFCD13193796, 2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)ethanamine hydrochloride

Molecular Formula:	C₅H₁₁ClN₄S	Molecular Weight:	194.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZEDGPXGUCTPAT-UHFFFAOYSA-N

1559064-02-6

{2-[(4-METHYLBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (1 supplier)

{2-[(4-METHYLBENZYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-METHYLBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049739-08-3
Synonyms: {2-[(4-methylbenzyl)thio]phenyl}amine hydrochloride, 2-{[(4-METHYLPHENYL)METHYL]SULFANYL}ANILINE HYDROCHLORIDE, Ambcb9129821, MolPort-002-039-558, ZX-CM005258, MFCD09426744, AKOS000103244, MCULE-8881457191, AK480261, KB-212231, BG01559588, 2-((4-Methylbenzyl)thio)aniline hydrochloride

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRUJISIMGLYSTL-UHFFFAOYSA-N

1049739-08-3

{2-[(4-Methylcyclohexyl)oxy]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: [2-(4-methylcyclohexyl)oxypyridin-4-yl]methanamine | CAS Registry Number: 1016673-84-9
Synonyms: {2-[(4-METHYLCYCLOHEXYL)OXY]PYRIDIN-4-YL}METHANAMINE, (2-((4-Methylcyclohexyl)oxy)pyridin-4-yl)methanamine, ZINC19276535, AKOS000157337, NE14486, EN300-77254

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEMYFGFNLBSDKS-UHFFFAOYSA-N

1016673-84-9

{2-[(4-METHYLCYCLOHEXYL)OXY]PYRIDIN-4-YL}METHANAMINE,95% (1 supplier)

{2-[(4-methylpentan-2-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(4-methylpentan-2-ylamino)phenyl]methanol | CAS Registry Number: 1157626-62-4
Synonyms: EN300-166946

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFVYJJPLKRRUAS-UHFFFAOYSA-N

1157626-62-4

{2-[(4-Methylpentan-2-yl)oxy]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: [2-(4-methylpentan-2-yloxy)pyridin-4-yl]methanamine | CAS Registry Number: 1016526-27-4
Synonyms: {2-[(4-METHYLPENTAN-2-YL)OXY]PYRIDIN-4-YL}METHANAMINE, (2-((4-Methylpentan-2-yl)oxy)pyridin-4-yl)methanamine, CHEMBL4516289, AKOS000161997, AKOS026728890, MCULE-2401744139, NE38125, EN300-73357, Z1266827398

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOJHKEXYZCVKSW-UHFFFAOYSA-N

1016526-27-4

{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetic acid (1 supplier)

{2-[(4-METHYLPHENYL)AMINO]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-5-YL}ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 303120-90-3
Synonyms: {2-[(4-methylphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid, T0506-2356, MLS000531366, 2-{2-[(4-methylphenyl)amino]-4-oxo-1,3-thiazolin-5-yl}acetic acid, AC1MGJFU, STOCK3S-48149, CTK4G4861, MolPort-000-436-551, MolPort-000-653-049, HMS2437A05, SBB039816, STK975121, AKOS000271010, AKOS002346473, AG-E-99608, MCULE-4559079928, AK108647, SMR000136344, EU-0081500, ST50054862

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKEZXBBAQDLHKN-UHFFFAOYSA-N

303120-90-3

{2-[(4-methylphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-[(4-methylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1311182-72-5
Synonyms: Boronic acid, B-[2-[(4-methylphenyl)methoxy]phenyl]-, (2-((4-Methylbenzyl)oxy)phenyl)boronic acid, (2-[(4-methylphenyl)methoxy]phenyl)boronic acid, [2-[(4-methylphenyl)methoxy]phenyl]boronic acid, SCHEMBL2559341, AS-68981, D94096

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOUDZABXDDGGLL-UHFFFAOYSA-N

1311182-72-5

{2-[(4-methylphenyl)methyl]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: [2-[(4-methylphenyl)methyl]pyridin-3-yl]methanol | CAS Registry Number: 232602-19-6
Synonyms: ZINC39039914

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYHVPLKIJZZXGW-UHFFFAOYSA-N

232602-19-6

{2-[(4-Methylphenyl)sulfanyl]-3-pyridinyl}methanol (1 supplier)

{2-[(4-METHYLPHENYL)SULFANYL]-3-PYRIDINYL}METHYL N-(4-CHLOROPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 478031-18-4
Synonyms: (2-((4-Methylphenyl)sulfanyl)-3-pyridinyl)methyl n-(4-chlorophenyl)carbamate, {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-(4-chlorophenyl)carbamate, {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate, Bionet1_002184, Oprea1_553496, HMS574J06, ZINC3105207, [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate, AKOS005088628, 3L-371S, MCULE-6230249906, (2-(p-tolylthio)pyridin-3-yl)methyl 4-chlorophenylcarbamate, {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylN-(4-chlorophenyl)carbamate

Molecular Formula:	C₂₀H₁₇ClN₂O₂S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIJBOCVOUNMPAL-UHFFFAOYSA-N

478031-18-4

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(2,6-dimethylphenyl)carbamate (2 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 338413-53-9
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-(2,6-dimethylphenyl)carbamate, MLS000326157, Bionet1_002841, Oprea1_150536, CHEMBL1605959, HMS576K03, HMS2290B04, ZINC3105716, AKOS005088506, 3L-386S, MCULE-5212306838, KS-0000361C, SMR000170283

Molecular Formula:	C₂₂H₂₂N₂O₂S	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INEQJQXRHILBCI-UHFFFAOYSA-N

338413-53-9

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 338413-57-3
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-(2-methylphenyl)carbamate, MLS000326068, Oprea1_390843, CHEMBL1602050, HMS2279O11, ZINC3105733, AKOS005088523, 3L-390S, MCULE-7762832310, KS-0000361G, SMR000170284

Molecular Formula:	C₂₁H₂₀N₂O₂S	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEYDJZHNQNTOCC-UHFFFAOYSA-N

338413-57-3

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(3,5-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 338413-54-0
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-(3,5-dichlorophenyl)carbamate, AC1MWKGT, Oprea1_650080, ZINC8781975, AKOS005088513, 3L-387S, MCULE-1777849867, [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate, KS-0000361D

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂S	Molecular Weight:	419.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOFDROXKPZFLNV-UHFFFAOYSA-N

338413-54-0

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 478031-16-2
Synonyms: (2-((4-METHYLPHENYL)SULFANYL)-3-PYRIDINYL)METHYL N-(3-CHLOROPHENYL)CARBAMATE, Bionet1_002160, Oprea1_330698, HMS574H22, ZINC3105201, [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-(3-chlorophenyl)carbamate, AKOS005088353, 3L-361S, MCULE-6899740673, (2-(p-tolylthio)pyridin-3-yl)methyl 3-chlorophenylcarbamate, {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylN-(3-chlorophenyl)carbamate

Molecular Formula:	C₂₀H₁₇ClN₂O₂S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLUWXYBSFGDZIV-UHFFFAOYSA-N

478031-16-2

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-propan-2-ylcarbamate | CAS Registry Number: 338413-56-2
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-isopropylcarbamate, Oprea1_802366, MLS000707197, CHEMBL1459374, HMS2641E21, ZINC3105731, AKOS005088522, 3L-389S, MCULE-7692257418, KS-0000361F, SMR000334583

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWIDPJJMQWDBSC-UHFFFAOYSA-N

338413-56-2

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-[3-(trifluoromethyl)phenyl]carbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 338413-60-8
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-[3-(trifluoromethyl)phenyl]carbamate, ZINC8781976, AKOS005088532, 3L-393S, MCULE-6025069265, KS-0000361I

Molecular Formula:	C₂₁H₁₇F₃N₂O₂S	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QAMHNCOXHMOSQO-UHFFFAOYSA-N

338413-60-8

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-cyclohexylcarbamate | CAS Registry Number: 478031-17-3
Synonyms: (2-((4-Methylphenyl)sulfanyl)-3-pyridinyl)methyl n-cyclohexylcarbamate, {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-cyclohexylcarbamate, Bionet1_002182, Oprea1_540654, HMS574J04, [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-cyclohexylcarbamate, ZINC12955110, AKOS005088354, 3L-362S, MCULE-8608925059, (2-(p-tolylthio)pyridin-3-yl)methyl cyclohexylcarbamate, {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylN-cyclohexylcarbamate

Molecular Formula:	C₂₀H₂₄N₂O₂S	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGMBXEPIDOCWLR-UHFFFAOYSA-N

478031-17-3

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-phenylcarbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate | CAS Registry Number: 478031-15-1
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-phenylcarbamate, MLS000326104, (2-((4-METHYLPHENYL)SULFANYL)-3-PYRIDINYL)METHYL N-PHENYLCARBAMATE, Bionet1_002158, Oprea1_107646, CHEMBL1352016, HMS574H20, HMS2276D10, [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate, ZINC3105197, AKOS005088346, 3L-360S, SMR000170248, (2-(p-tolylthio)pyridin-3-yl)methyl phenylcarbamate, {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methylN-phenylcarbamate

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSPQRICALTVYAW-UHFFFAOYSA-N

478031-15-1

{2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-propylcarbamate (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanylpyridin-3-yl]methyl N-propylcarbamate | CAS Registry Number: 338413-55-1
Synonyms: {2-[(4-methylphenyl)sulfanyl]-3-pyridinyl}methyl N-propylcarbamate, Oprea1_243594, MLS000707199, CHEMBL1583990, SCHEMBL10016589, HMS2631F07, ZINC3105726, AKOS005088514, 3L-388S, KS-0000361E, SMR000334582

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAJZSXHSZVRRKM-UHFFFAOYSA-N

338413-55-1

{2-[(4-Methylphenyl)sulfonyl]-1H-indol-1-yl}acetic acid (1 supplier)

2206243-36-7

{2-[(4-methylphenyl)sulfonyl]hydrazinylidene}acetic acid (5 suppliers)

IUPAC Name: (2E)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 14661-68-8
Synonyms: 1470-37-7, Glyoxylic acid, (p-tolylsulfonyl)hydrazone, AC1Q6U7H, HMS547N09, MolPort-002-893-262, KST-1B0535, BTB10555, AR-1A9434, CCG-45959, NSC129312, NSC176331, NSC-129312, NSC-176331, Glyoxylic acid, 2-[(p-tolylsulfonyl)hydrazone], SR-01000635695-1, Acetic acid, [[(4-methylphenyl)sulfonyl]hydrazono]-

Molecular Formula:	C₉H₁₀N₂O₄S	Molecular Weight:	242.251700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TUYHVIQNWSSXND-UXBLZVDNSA-N

14661-68-8

{2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}BORONIC ACID DIHYDROCHLORIDE, 95+% (1 supplier)

{2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}METHYLAMINE 97% (12 suppliers)

IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 879896-50-1
Synonyms: 2-(4-Methylpiperazin-1-ylmethyl)benzylamine, 1-{2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine, AC1Q3ZXJ, SureCN112165, CTK5F9234, MolPort-000-143-429, ANW-52039, SBB095819, AKOS000133016, AG-H-54839, CC47413, AK-21771, BR-21771, KB-66881, AM20050543, W9031, EN300-38937, {2-[(4-methylpiperazinyl)methyl]phenyl}methylamine, T7100086, [2-[(4-Methylpiperazin-1-yl)methyl]phenyl]methanamine;

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKGWICVOLZFMPE-UHFFFAOYSA-N

879896-50-1

{2-[(4-Methylpiperazin-1-yl)sulfonyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)sulfonylphenyl]methanamine | CAS Registry Number: 918865-21-1
Synonyms: {2-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}methanamine, (2-((4-Methylpiperazin-1-yl)sulfonyl)phenyl)methanamine, [2-(4-methylpiperazine-1-sulfonyl)phenyl]methanamine, SCHEMBL8245293, CTK7E6572, ZINC22172839, AKOS000140444, MCULE-6277778147, NE25173, EN300-79209, Z1269702470, 1-{2-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}METHANAMINE

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXMIOOYURPGNME-UHFFFAOYSA-N

918865-21-1

{2-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine Hydrochloride (1 supplier)

IUPAC Name: [2-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1803602-05-2
Synonyms: {2-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGJWHGPHKGBOMB-UHFFFAOYSA-N

1803602-05-2

{2-[(4-METHYLPYRIMIDIN-2-YL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-nitrobenzyl)oxy]phenyl}(3-phenyloxiran-2-yl)methanone (0 suppliers)

{2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine (2 suppliers)

{2-[(4-PHENYLPIPERAZIN-1-YL)SULFONYL]ETHYL}AMINE, 95+% (1 supplier)

{2-[(4-Pyrimidin-2-ylpiperazin-1-yl)sulfonyl]-ethyl}amine hydrochloride (1 supplier)

{2-[(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)SULFONYL]ETHYL}AMINE, 95+% (1 supplier)

{2-[(4-tert-butylphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-[(4-tert-butylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1313760-85-8
Synonyms: [2-[(4-tert-butylphenyl)methoxy]phenyl]boronic acid, (2-[(4-TERT-BUTYLPHENYL)METHOXY]PHENYL)BORONIC ACID, AS-68675, D93744, (2-((4-(tert-Butyl)benzyl)oxy)phenyl)boronic acid

Molecular Formula:	C₁₇H₂₁BO₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNKVJPCMXIEFEH-UHFFFAOYSA-N

1313760-85-8

{2-[(5-BROMO-4-METHYLPYRIDIN-2-YL)OXY]ETHYL}DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-(5-bromo-4-methylpyridin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 1289057-74-4
Synonyms: {2-[(5-Bromo-4-methylpyridin-2-yl)oxy]ethyl}dimethylamine, SCHEMBL16783037, A1-17674, 2-((5-Bromo-4-methylpyridin-2-yl)oxy)-N,N-dimethylethan-1-amine

Molecular Formula:	C₁₀H₁₅BrN₂O	Molecular Weight:	259.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZOIJPMDSIXOSO-UHFFFAOYSA-N

1289057-74-4

{2-[(5-bromopyridin-2-yl)amino]ethyl}diethylamine (5 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 91250-98-5
Synonyms: ZINC21805625, 5-bromo-N-[2-(diethylamino)ethyl]pyridin-2-amine

Molecular Formula:	C₁₁H₁₈BrN₃	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLAHKVJMGQVNMJ-UHFFFAOYSA-N

91250-98-5

193851 to 193900 of 313737 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 [3878] 3879 3880