2-[(4-METHYLPHENYL)AMINO]-ETHANOL,2-[(4-METHYLPHENYL)AMINO]BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177651 to 177700 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-METHYLPHENYL)AMINO]-ETHANOL (12 suppliers)

IUPAC Name: 2-(4-methylanilino)ethanol | CAS Registry Number: 2933-74-6
Synonyms: 2-p-Tolylamino-ethanol, NSC2154, MolPort-001-983-746, HMS1704K19, CID220008, ZINC01577181, 2-[(4-METHYLPHENYL)AMINO]ETHANOL, BAS 02804050, NCI60_001799

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVJVQYNIANZFFM-UHFFFAOYSA-N

2933-74-6

2-[(4-METHYLPHENYL)AMINO]BENZOIC ACID (11 suppliers)

IUPAC Name: 2-(4-methylanilino)benzoic acid | CAS Registry Number: 16524-23-5
Synonyms: N-(p-Tolyl)anthranilic acid, Oprea1_238997, Anthranilic acid, N-(p-tolyl)-, N-(p-Methylphenyl)anthranilic acid, N-(4-Methylphenyl)anthranilic acid, BRN 0648731, MolPort-002-471-051, 2-((4-Methylphenyl)amino)benzoic acid, CID152155, 4'-Methyl-2-diphenylaminecarboxylic acid, 4-Methyldiphenylamine-2'-carboxylic acid, 2-Diphenylaminecarboxylic acid, 4'-methyl-, LS-20575, Benzoic acid, 2-((4-methylphenyl)amino)-, EN300-24040, 4-14-00-01023 (Beilstein Handbook Reference), Benzoic acid, 2-((4-methylphenyl)amino)- (9CI)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEFSEYPSVLNHBM-UHFFFAOYSA-N

16524-23-5

2-[(4-Methylphenyl)amino]butanohydrazide (2 suppliers)

2-[(4-METHYLPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(4-METHYLPHENYL)AMINO]QUINOLINE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-(4-methylanilino)quinoline-4-carboxylic acid | CAS Registry Number: 171204-18-5
Synonyms: MolPort-007-922-361, CID3075056, LS-141680, 2-((4-Methylphenyl)amino)-4-quinolinecarboxylic acid, EU-0029294, 4-Quinolinecarboxylic acid, 2-((4-methylphenyl)amino)-

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INQKTXUBNPGWHY-UHFFFAOYSA-N

171204-18-5

2-[(4-Methylphenyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylic acid (2 suppliers)

2-[(4-methylphenyl)carboxamido]-4-phenyl-1,3-thiazole (0 suppliers)

IUPAC Name: 4-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 87614-00-4
Synonyms: CHEMBL294175, 4-Methyl-N-(4-phenyl-thiazol-2-yl)-benzamide, NERONVMZIDSIRT-UHFFFAOYSA-N, 4-Methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide, F0013-0437, AC1LB6OY, AC1Q2JVA, Oprea1_000114, Oprea1_598164, Oprea1_751162, SCHEMBL233522, ARONIS019641, MolPort-001-029-741, MolPort-003-009-217, ZINC4031557, BDBM50101781, DNC012407, STK084905, AKOS000486758, AKOS024573976

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NERONVMZIDSIRT-UHFFFAOYSA-N

87614-00-4

2-[(4-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione | CAS Registry Number: 4365-81-5
Synonyms: F 2310, 4-Tolyl-azo-benzoyl-aceton [German], BRN 5050649, 1-Phenyl-2-(p-tolylazo)-1,3-butanedione, 1,3-Butanedione, 1-pentyl-2-(p-tolylazo)-, 1,3-BUTANEDIONE, 1-PHENYL-2-(p-TOLYLAZO)-, 1,3-Butanedione, 2-((4-methylphenyl)azo)-1-phenyl-, 1,3-Butanedione, 2-[(4-methylphenyl)azo]-1-phenyl-, 4-Tolyl-azo-benzoyl-aceton, AC1L2G5A, AGN-PC-0JKF91, LS-45900

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCDPOPUECJDSLB-UHFFFAOYSA-N

4365-81-5

2-[(4-Methylphenyl)formamido]ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-[(4-methylbenzoyl)amino]ethanesulfonyl chloride | CAS Registry Number: 1315368-55-8
Synonyms: 2-[(4-methylphenyl)formamido]ethane-1-sulfonyl chloride, EN300-79512, ZINC100634686

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPQAGOXIXZKWLO-UHFFFAOYSA-N

1315368-55-8

2-[(4-methylphenyl)hydrazinylidene]acetic acid (1 supplier)

IUPAC Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]acetic acid | CAS Registry Number: 65251-29-8
Synonyms: NSC268243, SCHEMBL15516931, SCHEMBL15516934, ZINC5439668, NSC-268243

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LASQHPNRSGTWLS-UXBLZVDNSA-N

65251-29-8

2-[(4-Methylphenyl)hydrazono]malononitrile (0 suppliers)

2-[(4-Methylphenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-thiazolidinone (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one | CAS Registry Number: 55469-58-4
Synonyms: BRN 1036912, 4-Thiazolidinone, 3-(3-morpholinopropyl)-2-(p-tolylimino)-, 3-(3-Morpholinopropyl)-2-(p-tolylimino)-4-thiazolidinone, AC1MIFC0, AGN-PC-0KOBP4, LS-151824, 2-(4-methylphenyl)imino-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one, 4-Thiazolidinone, 2-((4-methylphenyl)imino)-3-(3-(4-morpholinyl)propyl)-, 4-Thiazolidinone, 2-((4-methylphenyl)imino)-3-(3-(4-morpholinyl)propyl)- (9CI)

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDQPPESKBCASQW-UHFFFAOYSA-N

55469-58-4

2-[(4-Methylphenyl)methanesulfinyl]-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfinyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 477714-06-0
Synonyms: N-allyl-2-[(4-methylbenzyl)sulfinyl]-5,6,7,8-tetrahydro-4-quinazolinamine, AC1MRPTO, Oprea1_040878, MLS000720473, CHEMBL1415071, KS-00003DBB, HMS2679J18, AKOS005101096, 7N-384S, MCULE-7522975251, 2-[(4-methylphenyl)methylsulfinyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine, SMR000335978, 2-[(4-methylphenyl)methanesulfinyl]-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₉H₂₃N₃OS	Molecular Weight:	341.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRNYNVUQJYDAKC-UHFFFAOYSA-N

477714-06-0

2-[(4-Methylphenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfonyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 338957-10-1
Synonyms: 4,5-diphenyl-1-propyl-1H-imidazol-2-yl 4-methylbenzyl sulfone, 2-[(4-methylphenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole, Oprea1_033370, KS-000039GQ, ZINC6181467, AKOS005094786, 5K-512S, MCULE-2548983581

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCTPVTPOPZWDJG-UHFFFAOYSA-N

338957-10-1

2-[(4-Methylphenyl)methanesulfonyl]-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfonyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 339019-42-0
Synonyms: 4-methylbenzyl 4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfone, 2-[(4-methylphenyl)methanesulfonyl]-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline, KS-00003DCX, ZINC1398535, AKOS005101034, 7N-499S, MCULE-1679490711

Molecular Formula:	C₂₃H₂₄N₂O₂S₂	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWDJVKJWBSVGBR-UHFFFAOYSA-N

339019-42-0

2-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one | CAS Registry Number: 85178-70-7
Synonyms: 4(3H)-Quinazolinone, 2-((4-methylphenyl)methoxy)-3-(2-thiazolyl)-, 2-((4-Methylphenyl)methoxy)-3-(2-thiazolyl)-4(3H)-quinazolinone, AC1L1YSV, LS-141095

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.406300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZPZZQSFVVFUQR-UHFFFAOYSA-N

85178-70-7

2-[(4-methylphenyl)methoxy]ethanol (0 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methoxy]ethanol | CAS Registry Number: 142602-27-5
Synonyms: SCHEMBL1180203, 2-(4-Methyl-benzyloxy)-ethanol, GKXYPNNNDBCLFB-UHFFFAOYSA-N, AKOS006279406, Ethanol, 2-[(4-methylphenyl)methoxy]-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKXYPNNNDBCLFB-UHFFFAOYSA-N

142602-27-5

2-[(4-METHYLPHENYL)METHOXY]NAPHTHALENE-1-CARBONITRILE (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methoxy]naphthalene-1-carbonitrile | CAS Registry Number: 938324-17-5
Synonyms: 2-[(4-methylphenyl)methoxy]naphthalene-1-carbonitrile, 2-((4-Methylbenzyl)oxy)-1-naphthonitrile, starbld0014575, MFCD09721015, AKOS015949134, NS-04427

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXWASSQLWMBRMJ-UHFFFAOYSA-N

938324-17-5

2-[(4-Methylphenyl)methoxy]propanoic acid (5 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methoxy]propanoic acid | CAS Registry Number: 1593041-00-9
Synonyms: 2-[(4-methylphenyl)methoxy]propanoic acid, AKOS033976292, Z2678251405

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDCUWTPAILBRKG-UHFFFAOYSA-N

1593041-00-9

2-[(4-METHYLPHENYL)METHYL-NITROSO-AMINO]ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl-nitrosoamino]acetic acid | CAS Registry Number: 90918-65-3
Synonyms: NSC52852, CID243299

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHLOZDRHLKUFFW-UHFFFAOYSA-N

90918-65-3

2-[(4-Methylphenyl)methyl]-1,3-dioxo-1H,2H,3H,5H,6H,7H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile | CAS Registry Number: 923224-63-9
Synonyms: 2-(4-methylbenzyl)-1,3-dioxo-1,2,3,5,6,7-hexahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile, 2-[(4-methylphenyl)methyl]-1,3-dioxo-1H,2H,3H,5H,6H,7H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile, AC1PIFN5, KS-00003IBS, ZINC7861905, HTS009065, AKOS026674706, BS-5100, MCULE-1778706872, Z51565755, 2-[(4-methylphenyl)methyl]-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTQVXIWRZUVTPF-UHFFFAOYSA-N

923224-63-9

2-[(4-Methylphenyl)methyl]-1,3-thiazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1216181-04-2
Synonyms: 2-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxylic acid, ZINC36220684, AKOS011614290, MCULE-9713926531, NE25662, Z1696091621

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNBRGXGIHYPDDI-UHFFFAOYSA-N

1216181-04-2

2-[(4-Methylphenyl)methyl]-2,3-dihydro-1H-pyrazol-3-imine hydrochloride (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1955515-30-6
Synonyms: EN300-38878, 1-(4-methylbenzyl)-1H-pyrazol-5-amine hydrochloride, CTK6B8334, AKOS026745301

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDRXUPUOZGWEME-UHFFFAOYSA-N

1955515-30-6

2-[(4-Methylphenyl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]triazol-4-amine | CAS Registry Number: 1779923-34-0
Synonyms: SCHEMBL20421240

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWXTUQDHHXRBJI-UHFFFAOYSA-N

1779923-34-0

2-[(4-METHYLPHENYL)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 3038-62-8
Synonyms: 2-(4'-Methylbenzyl)imidazolin, 2-(p-Methylbenzyl)-2-imidazoline, BRN 0005855, CHEBI:185395, CID18219, 2-(4'-Methylbenzyl)imidazolin [German], 2-IMIDAZOLINE, 2-(p-METHYLBENZYL)-, LS-79662, 2-(4-Methyl-benzyl)-4,5-dihydro-1H-imidazole, 5-23-07-00012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDIRINIGTCUQSX-UHFFFAOYSA-N

3038-62-8

2-[(4-methylphenyl)methyl]-5-nitro-isoquinoline (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methyl]-5-nitroisoquinolin-2-ium;bromide | CAS Registry Number: 62162-90-7
Synonyms: NSC293397, NSC-293397

Molecular Formula:	C₁₇H₁₅BrN₂O₂	Molecular Weight:	359.217200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSIUDWVBWNKIJC-UHFFFAOYSA-M

62162-90-7

2-[(4-Methylphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 861208-97-1
Synonyms: 2-(4-methylbenzyl)-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(4-methylphenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, ZINC1383892, 2-[(4-methylphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one, AKOS005086456, 2R-1085

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOTOWPPQJQTFPB-UHFFFAOYSA-N

861208-97-1

2-[(4-Methylphenyl)methyl]-8-(piperidine-1-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]-8-piperidin-1-ylsulfonyl-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1115963-29-5
Synonyms: 2-(4-methylbenzyl)-8-(piperidin-1-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, KS-00003JAM, MolPort-010-729-253, HMS3557I08, HTS004450, STL096143, ZINC33300308, AKOS005051295, BS-7107, MCULE-2858328539, 1-acetyl-5-bromo-6-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl}-2-methylindoline, 2-[(4-methylphenyl)methyl]-8-(piperidine-1-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Molecular Formula:	C₁₉H₂₂N₄O₃S	Molecular Weight:	386.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATXNUARZJJNAFL-UHFFFAOYSA-N

1115963-29-5

2-[(4-Methylphenyl)methyl]morpholine (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methyl]morpholine | CAS Registry Number: 1368790-54-8
Synonyms: 2-[(4-methylphenyl)methyl]morpholine, SCHEMBL9228782, AKOS022537067

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDUODZXRVRJODT-UHFFFAOYSA-N

1368790-54-8

2-[(4-methylphenyl)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]oxirane | CAS Registry Number: 18458-01-0
Synonyms: 4-Allylmethylbenzene oxide, p-Methylphenylpropylene oxide, p-(2,3-Epoxypropyl)toluene, CCRIS 1136, Toluene, p-(2,3-epoxypropyl)-, Oxirane, ((4-methylphenyl)methyl)-, BRN 1237533, Oxirane, [(4-methylphenyl)methyl]-, AGN-PC-0JPKL0, (4-methyl-benzyl)-oxirane, 2-(4-methylbenzyl)oxirane, AC1L4EM3, SCHEMBL1445116, LS-154070

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAVRAFVFWOJGJO-UHFFFAOYSA-N

18458-01-0

2-[(4-Methylphenyl)methyl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 232602-26-5
Synonyms: 2-[(4-methylphenyl)methyl]pyridine-3-carbaldehyde, ZINC39186293

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJSVPSIQBPRSFA-UHFFFAOYSA-N

232602-26-5

2-[(4-methylphenyl)methyl]pyrrolidine (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]pyrrolidine | CAS Registry Number: 383127-62-6
Synonyms: 2-(4-methylbenzyl)pyrrolidine, SCHEMBL19654759, 2-(4-Methyl-benzyl)-pyrrolidine, DTXSID801285819, BBL020488, MFCD02663496, STK893184, AKOS001475997, VS-07102, DS-016245, BB 0249526, CS-0261018, EN300-76684

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEWCVCGRSMUACB-UHFFFAOYSA-N

383127-62-6

2-[(4-METHYLPHENYL)METHYL]PYRROLIDINE,95% (1 supplier)

2-[(4-methylphenyl)methylamino]acetic Acid;hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylamino]acetic acid;hydrochloride | CAS Registry Number: 91012-15-6
Synonyms: NSC52850, NSC-52850, NSC181504, NSC-181504

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWSHSVXWJKZAPN-UHFFFAOYSA-N

91012-15-6

2-[(4-Methylphenyl)methylene]-3-Phenyl-1-Indanone (4 suppliers)

IUPAC Name: (2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one | CAS Registry Number: 118485-44-2
Synonyms: 10K-013, AC1NWK4T, AC1Q2JEC, 2-[(4-methylphenyl)methylene]-3-phenyl-1-indanone, MolPort-001-835-166, 337921-39-8, AKOS005074910, AK222437, 2-(4-Methylbenzylidene)-3-phenyl-2,3-dihydro-1H-inden-1-one, (2Z)-2-(4-methylbenzylidene)-3-phenyl-2,3-dihydro-1H-inden-1-one, (2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one, (2Z)-2-[(4-methylphenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₂₃H₁₈O	Molecular Weight:	310.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEDMDBCEBICOKW-QNGOZBTKSA-N

118485-44-2

2-[(4-Methylphenyl)Methylene]-Heptanal (1 supplier)

2-[(4-METHYLPHENYL)METHYLENE]HEPTAN-1-AL (8 suppliers)

IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]heptanal | CAS Registry Number: 84697-09-6
Synonyms: EINECS 283-718-9, CID6365995, 2-((4-Methylphenyl)methylene)heptan-1-al

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHBOIZSCWFNPBM-RVDMUPIBSA-N

84697-09-6

2-[(4-methylphenyl)methylideneamino]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(E)-(4-methylphenyl)methylideneamino]isoindole-1,3-dione | CAS Registry Number: 32386-99-5
Synonyms: 2-[(4-methylbenzylidene)amino]-1h-isoindole-1,3(2h)-dione, NSC132384, AC1Q6ND0, MolPort-002-903-634, AR-1D5917, NSC-132384

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTDSWPREMZZADO-LICLKQGHSA-N

32386-99-5

2-[(4-methylphenyl)methylsulfanyl]-5-(4-phenylmethoxyphenyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-(4-phenylmethoxyphenyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione | CAS Registry Number: 7062-35-3
Synonyms: AC1NR857, AKOS002774702, AKOS016102330

Molecular Formula:	C₃₂H₂₉N₃O₃S	Molecular Weight:	535.655960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLEQIICJPKDIKF-UHFFFAOYSA-N

7062-35-3

2-[(4-methylphenyl)sulfamoyl]acetic acid (3 suppliers)

78374-09-1

2-[(4-METHYLPHENYL)SULFANYL]-1,1-DIPHENYL-1-ETHANOL (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,1-diphenylethanol | CAS Registry Number: 303152-45-6
Synonyms: 2-[(4-methylphenyl)sulfanyl]-1,1-diphenyl-1-ethanol, 2-[(4-methylphenyl)sulfanyl]-1,1-diphenylethan-1-ol, 2-(4-methylphenyl)sulfanyl-1,1-diphenylethanol, Oprea1_184943, ZINC3128432, AKOS005077499, MCULE-6593413577, 11H-370S

Molecular Formula:	C₂₁H₂₀OS	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJLJYYDTAWXQJF-UHFFFAOYSA-N

303152-45-6

2-[(4-Methylphenyl)sulfanyl]-1,4-diphenylbutane-1,4-dione (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 99236-23-4
Synonyms: 2-[(4-methylphenyl)sulfanyl]-1,4-diphenyl-1,4-butanedione, 2-(4-methylphenyl)sulfanyl-1,4-diphenylbutane-1,4-dione, 2-[(4-methylphenyl)sulfanyl]-1,4-diphenylbutane-1,4-dione, AKOS005085523, 2L-388S, MCULE-9119458343

Molecular Formula:	C₂₃H₂₀O₂S	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTADTQAFLZFLPT-UHFFFAOYSA-N

99236-23-4

2-[(4-METHYLPHENYL)SULFANYL]-1-(3-METHYL[1,3]THIAZOLO[3,2-A][1,3]BENZIMIDAZOL-2-YL)-1-ETHANONE (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone | CAS Registry Number: 866039-13-6
Synonyms: 2-[(4-methylphenyl)sulfanyl]-1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone, 1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}-2-[(4-methylphenyl)sulfanyl]ethan-1-one, ZINC4023800, AKOS005094244, MCULE-8291071103, 2-(4-methylphenyl)sulfanyl-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone, 5R-1009

Molecular Formula:	C₁₉H₁₆N₂OS₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMQAHZVJJZUXAD-UHFFFAOYSA-N

866039-13-6

2-[(4-Methylphenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-41-5
Synonyms: 2-[(4-methylphenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one, MLS000627870, AC1LRUG4, CHEMBL1384216, KS-00001WWB, HMS2297G23, ZINC1390117, AKOS005093654, MCULE-7204698881, SMR000179826, 4R-1005, 2-(4-methylphenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₁₉H₁₇NOS₂	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDDVSWRPHZXCMK-UHFFFAOYSA-N

478047-41-5

2-[(4-METHYLPHENYL)SULFANYL]-1-(6-METHYL[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5-YL)-1-ETHANONE (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 866136-63-2
Synonyms: 2-[(4-methylphenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-(4-methylphenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-[(4-methylphenyl)sulfanyl]ethan-1-one, ZINC1402673, AKOS005101939, 8P-344S, MCULE-5173786161, SR-01000308118, SR-01000308118-1

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKZDYGSNDRMFQS-UHFFFAOYSA-N

866136-63-2

2-[(4-Methylphenyl)sulfanyl]-3-phenylquinoline (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-3-phenylquinoline | CAS Registry Number: 339013-03-5
Synonyms: 2-[(4-methylphenyl)sulfanyl]-3-phenylquinoline, 4-methylphenyl 3-phenyl-2-quinolinyl sulfide, Oprea1_697979, KS-00003CV0, ZINC3049370, AKOS005098382, 7K-320S, MCULE-8559601586

Molecular Formula:	C₂₂H₁₇NS	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVAUKGBAYWWAFV-UHFFFAOYSA-N

339013-03-5

2-[(4-Methylphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477867-12-2
Synonyms: 2-[(4-methylphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile, 2-((4-Methylphenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, 2-[(4-methylphenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, AC1LSKNV, KS-00001TNS, ZINC1404381, AKOS005083005, 1L-581S, MCULE-6753018467, CJ-23181, 2-(p-tolylthio)-5-(trifluoromethyl)benzonitrile, 2-(4-methylphenyl)sulfanyl-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₅H₁₀F₃NS	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XENRPUFUYDTGFZ-UHFFFAOYSA-N

477867-12-2

2-[(4-Methylphenyl)sulfanyl]-5-nitrobenzenecarbaldehyde O-methyloxime (4 suppliers)

IUPAC Name: N-methoxy-1-[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methanimine | CAS Registry Number: 383147-60-2
Synonyms: AC1MXOY2, (E)-methoxy({2-[(4-methylphenyl)sulfanyl]-5-nitrophenyl}methylidene)amine, HMS2394P12, KS-00001T4D, AKOS030244246, MCULE-3309592923

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUQKXASGQGAZRR-UHFFFAOYSA-N

383147-60-2

2-[(4-Methylphenyl)sulfanyl]-5-nitrobenzonitrile (4 suppliers)

2-[(4-Methylphenyl)sulfanyl]-5-nitrobenzyl 2-thiophenecarboxylate (5 suppliers)

IUPAC Name: [2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methyl thiophene-2-carboxylate | CAS Registry Number: 329078-99-1
Synonyms: 2-[(4-methylphenyl)sulfanyl]-5-nitrobenzyl 2-thiophenecarboxylate, {2-[(4-methylphenyl)sulfanyl]-5-nitrophenyl}methyl thiophene-2-carboxylate, AC1LONJ8, Oprea1_323887, KS-000026PE, ZINC1000118, AKOS005107074, JS-0157, MCULE-6257545549, ST019034, [2-(4-methylphenyl)sulfanyl-5-nitrophenyl]methyl thiophene-2-carboxylate, [2-(4-methylphenylthio)-5-nitrophenyl]methyl thiophene-2-carboxylate

Molecular Formula:	C₁₉H₁₅NO₄S₂	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNSUURPFYCHDAV-UHFFFAOYSA-N

329078-99-1

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