N-(3-Methylcyclopentyl)-3-(methylsulfanyl)aniline,N-(3-Methylcyclopentyl)-4-(methylsulfanyl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

37001 to 37050 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methylcyclopentyl)-3-(methylsulfanyl)aniline (1 supplier)

IUPAC Name: N-(3-methylcyclopentyl)-3-methylsulfanylaniline | CAS Registry Number: 1343076-97-0
Synonyms: AKOS013826604, EN300-161743

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CURAEIOLEPTSQD-UHFFFAOYSA-N

1343076-97-0

N-(3-Methylcyclopentyl)-4-(methylsulfanyl)aniline (3 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)-4-methylsulfanylaniline | CAS Registry Number: 1339799-58-4
Synonyms: AKOS013824518, EN300-161747

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SULPYVWNUJFNHE-UHFFFAOYSA-N

1339799-58-4

N-(3-Methylcyclopentyl)aniline (3 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1342195-21-4
Synonyms: N-(3-methylcyclopentyl)aniline, SCHEMBL10342098, AKOS013825148

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

InChIKey: XDUJEIGCQINMLC-UHFFFAOYSA-N

1342195-21-4

N-(3-Methylcyclopentyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)cycloheptanamine | CAS Registry Number: 1341908-09-5
Synonyms: N-(3-methylcyclopentyl)cycloheptanamine, AKOS013826628

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQJDIWIZXRHDJS-UHFFFAOYSA-N

1341908-09-5

N-(3-Methylcyclopentyl)cyclohexanamine (3 suppliers)

IUPAC Name: N-(3-methylcyclopentyl)cyclohexanamine | CAS Registry Number: 1343030-36-3
Synonyms: N-(3-methylcyclopentyl)cyclohexanamine, AKOS013824933

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHPRWZXJRYIQLK-UHFFFAOYSA-N

1343030-36-3

N-(3-Methylenecyclobutyl)-2-nitrobenzenesulfonamide (1 supplier)

2763779-66-2

N-(3-METHYLHEPTAN-3-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(3-methylheptan-3-yl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 109645-89-8
Synonyms: TR 391, CID3066161, LS-113971, N-(1-Ethyl-1-methylpentyl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(1-ethyl-1-methylpentyl)-, hydrochloride

Molecular Formula:	C₁₅H₃₁ClN₂O	Molecular Weight:	290.872440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WESORMNVXJWWCI-UHFFFAOYSA-N

109645-89-8

N-(3-methylisoquinolin-6-yl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine (0 suppliers)

IUPAC Name: N-(3-methylisoquinolin-6-yl)-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine | CAS Registry Number: 76953-83-8
Synonyms: (RS)-4-((3-Methylisoquinol-5-yl)imino)-1,2,10,10a-tetrahydro(1,3-thiazino)(3,4-a)indole, 5-Isoquinolinamine, 3-methyl-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-, AC1MHY0Q, LS-85337

Molecular Formula:	C₂₁H₁₉N₃S	Molecular Weight:	345.460660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCGKVQKZZRAGH-UHFFFAOYSA-N

76953-83-8

N-(3-methylisothiazol-5-yl)-2-(thiophen-3-yl)acetamide (1 supplier)

2329391-62-8

N-(3-methylisothiazol-5-yl)pyrazine-2-carboxamide (1 supplier)

1207011-04-8

N-(3-Methylisoxazol-5-yl)methanesulfonamide (1 supplier)

2138365-69-0

N-(3-METHYLOXAZOL-5-YL)-2-MORPHOLIN-4-YL-ACETAMIDE (4 suppliers)

IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91977-78-5
Synonyms: BRN 0991813, MolPort-002-886-715, ZINC20444925, CID3045297, MS-1668, LS-92290, N-(3-Methyl-5-isoxazolyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQIHUSWIEYQDMC-UHFFFAOYSA-N

91977-78-5

N-(3-methylpent-1-yn-3-yl)-2-oxo-2H-pyran-5-carboxamide (1 supplier)

1861721-63-2

N-(3-Methylpent-1-yn-3-yl)benzamide (0 suppliers)

87117-29-1

N-(3-methylpent-1-yn-3-yl)furan-3-carboxamide (1 supplier)

1851842-16-4

N-(3-methylpent-1-yn-3-yl)thiophene-2-carboxamide (0 suppliers)

664368-42-7

N-(3-Methylpentan-2-yl)-2-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)-2-methylsulfanylaniline | CAS Registry Number: 1154301-33-3
Synonyms: EN300-166815

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUOSQHYQAGMWDF-UHFFFAOYSA-N

1154301-33-3

N-(3-Methylpentan-2-yl)-3-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)-3-methylsulfanylaniline | CAS Registry Number: 1040337-71-0
Synonyms: EN300-165329

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTEWWPYTTMHTSN-UHFFFAOYSA-N

1040337-71-0

N-(3-Methylpentan-2-yl)-4-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)-4-methylsulfanylaniline | CAS Registry Number: 1042518-84-2
Synonyms: EN300-165344

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXLZUHOKIOLBRJ-UHFFFAOYSA-N

1042518-84-2

N-(3-Methylpentan-2-yl)aniline (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)aniline | CAS Registry Number: 1038271-11-2
Synonyms: N-(3-methylpentan-2-yl)aniline

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFANETBZFZGEAP-UHFFFAOYSA-N

1038271-11-2

N-(3-Methylpentan-2-yl)cycloheptanamine (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cycloheptanamine | CAS Registry Number: 1036543-30-2
Synonyms: N-(3-methylpentan-2-yl)cycloheptanamine, BBV-46901954, EN300-165447

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAXSPOFMBQJUSC-UHFFFAOYSA-N

1036543-30-2

N-(3-Methylpentan-2-yl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cyclohexanamine | CAS Registry Number: 1042613-79-5
Synonyms: N-(3-methylpentan-2-yl)cyclohexanamine, BBV-159034, EN300-165306

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEZQTLPBYNVMPT-UHFFFAOYSA-N

1042613-79-5

N-(3-Methylpentan-2-yl)cyclopentanamine (3 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cyclopentanamine | CAS Registry Number: 1038232-25-5
Synonyms: N-(3-methylpentan-2-yl)cyclopentanamine, SCHEMBL11741070

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTAUULSBBMCGOE-UHFFFAOYSA-N

1038232-25-5

N-(3-Methylpentan-2-yl)cyclopropanamine (3 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)cyclopropanamine | CAS Registry Number: 1038310-99-4
Synonyms: N-(3-methylpentan-2-yl)cyclopropanamine, SCHEMBL10237647, NE15020, EN300-70166

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUJHOANSHGBYHT-UHFFFAOYSA-N

1038310-99-4

N-(3-Methylpentan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(3-methylpentan-2-yl)thietan-3-amine | CAS Registry Number: 1856378-12-5

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTNCXYVFWFXTFZ-UHFFFAOYSA-N

1856378-12-5

N-(3-Methylpentan-3-yl)thietan-3-amine (2 suppliers)

IUPAC Name: N-(3-methylpentan-3-yl)thietan-3-amine | CAS Registry Number: 1849296-66-7

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUTZGYKYXBWMR-UHFFFAOYSA-N

1849296-66-7

n-(3-Methylphenethyl)butan-2-amine (0 suppliers)

1249412-87-0

n-(3-Methylphenethyl)pentan-2-amine (0 suppliers)

1250270-28-0

N-(3-METHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-74-5
Synonyms: N-(3-methylphenyl)-1-phenylcyclopentane-1-carboxamide, Oprea1_139888, Oprea1_403102, ZINC2573553, MFCD01190872, STK181068, AKOS003199054, MCULE-1202383144, MS-8495, NCGC00323651-01, AB01318330-02, N-(3-methylphenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFAVPAKNECPUSW-UHFFFAOYSA-N

328964-74-5

N-(3-Methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | CAS Registry Number: 1103629-85-1
Synonyms: N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide, CHEMBL3553160, AKOS000185701, MCULE-9901107713, EN300-148021

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCEOVTRVVIDORL-UHFFFAOYSA-N

1103629-85-1

N-(3-Methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide;hydrochloride | CAS Registry Number: 1251923-17-7
Synonyms: N-(3-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide hydrochloride, CHEMBL3498111, MCULE-1078402837, NE54480, EN300-64721, Z1183468883

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GLUHYPQWLULKDT-UHFFFAOYSA-N

1251923-17-7

N-(3-METHYLPHENYL)-1,3,2-DIAZAPHOSPHINAN-2-AMINE 2-OXIDE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 94267-88-6
Synonyms: NCIOpen2_003559, MLS002693782, NSC72590, AIDS125445, AIDS-125445, CID251788, NSC 72590, SMR001559723, N-(3-Methylphenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide, N-(3-Methylphenyl)-N-(2-oxido-1,3,2-diazaphosphinan-2-yl)amine

Molecular Formula:	C₁₀H₁₆N₃OP	Molecular Weight:	225.227301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNRBXMKVTZTVBV-UHFFFAOYSA-N

94267-88-6

N-(3-Methylphenyl)-1,3-thiazolidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1103187-60-5
Synonyms: N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000168034, AKOS026729719, MCULE-7059931873, EN300-145225

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLMXCVHKDZIMAH-UHFFFAOYSA-N

1103187-60-5

N-(3-Methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251922-90-3
Synonyms: N-(3-methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS025440149, MCULE-8177032649, NE18077, EN300-64057, Z1262327503

Molecular Formula:	C₁₁H₁₅ClN₂OS	Molecular Weight:	258.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UPHSSQVAMVDGHP-UHFFFAOYSA-N

1251922-90-3

N-(3-methylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6058-31-7
Synonyms: AC1MESU7, CBMicro_043507, Oprea1_025765, MolPort-001-015-211, STK078218, AKOS000340648, AKOS016338179, MCULE-1735803670, BIM-0043383.P001, ST50965803

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAGLQNYWZXYBOQ-UHFFFAOYSA-N

6058-31-7

N-(3-METHYLPHENYL)-1-(4-PHENYLMETHOXYPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 5275-65-0
Synonyms: MolPort-002-112-881, ZINC01227902, STK005984, CID1377467, A0474/0021965, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3-methylaniline

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHZOICNMHVEITA-UHFFFAOYSA-N

5275-65-0

N-(3-METHYLPHENYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE (2 suppliers)

IUPAC Name: 3-N-(3-methylphenyl)-1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 21505-02-2
Synonyms: NSC331209, CID332701

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWVVKXBZFYRIAU-UHFFFAOYSA-N

21505-02-2

N-(3-Methylphenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059999-69-6
Synonyms: ZINC222082342

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBZKPXDWLJJCGW-UHFFFAOYSA-N

2059999-69-6

N-(3-METHYLPHENYL)-1H-TETRAZOLE-5-ETHANAMINE (2 suppliers)

IUPAC Name: 3-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]aniline | CAS Registry Number: 53968-46-0
Synonyms: BRN 0986978, CID3041344, N-(3-Methylphenyl)-1H-tetrazole-5-ethanamine, LS-149134, 1H-Tetrazole-5-ethanamine, N-(3-methylphenyl)-

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYSWQZWLCILFEO-UHFFFAOYSA-N

53968-46-0

N-(3-Methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 294853-48-8
Synonyms: N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid m-tolylamide, AC1MDEOM, BAS 00838167, CBMicro_043568, ChemDiv1_001074, Oprea1_068074, Oprea1_298798, MLS001195477, CHEMBL1608841, HMS590A18, KS-00003OJG, HMS2866I07, N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, STL297086, AKOS000533734, AKOS016149568, MCULE-5183481587, MS-2338, SMR000550737

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFQYHAQDXJYDJL-UHFFFAOYSA-N

294853-48-8

N-(3-Methylphenyl)-2,3-dihydro-1H-inden-2-amine (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 753396-79-1
Synonyms: SCHEMBL15594523, AKOS005839156, A1-15575, N-(3-methylphenyl)-2,3-dihydro-1H-inden-2-amine

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVAQKMBFONAZMV-UHFFFAOYSA-N

753396-79-1

N-(3-METHYLPHENYL)-2,4,6-TRIS(METHYLTHIO)-PYRIMIDIN-5-AMINE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2,4,6-tris(methylsulfanyl)pyrimidin-5-amine | CAS Registry Number: 93898-41-0
Synonyms: NSC60807, AIDS125081, AIDS-125081, CID247033, NSC 60807, N-(3-Methylphenyl)-2,4,6-tris(methylthio)-5-pyrimidinamine, N-(3-Methylphenyl)-N-(2,4,6-tris(methylthio)-5-pyrimidinyl)amine

Molecular Formula:	C₁₄H₁₇N₃S₃	Molecular Weight:	323.499880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZAXZISIBIPMKY-UHFFFAOYSA-N

93898-41-0

N-(3-METHYLPHENYL)-2,4-DINITRO-ANILINE (4 suppliers)

IUPAC Name: N-(3-methylphenyl)-2,4-dinitroaniline | CAS Registry Number: 964-79-4
Synonyms: Ambcb5249603, Oprea1_102297, ARONIS004686, MolPort-000-384-882, ZINC03879126, CID13759, N-(3-Methylphenyl)-2,4-dinitroaniline, STK019102, Diphenylamine, 3'-methyl-2,4-dinitro-, N-(2,4-DINITROPHENYL)-M-TOLUIDINE, Benzenamine, N-(3-methylphenyl)-2,4-dinitro-, AN-329/06440020

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKFVVWUEBWQRKF-UHFFFAOYSA-N

964-79-4

N-(3-Methylphenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1252352-88-7
Synonyms: N-(3-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, ZINC41779464, AKOS006038123, MCULE-4365058841, Z27790103

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOGSXREQQIXIP-UHFFFAOYSA-N

1252352-88-7

N-(3-methylphenyl)-2-(propylamino)propanamide (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 875252-65-6
Synonyms: Prilocaine impurity D [EP], o-Desmethyl m-methylprilocaine, 2-(Propylamino)-m-propionotoluidide, m-Propionotoluidide, 2-(propylamino)-, Prilocaine hydrochloride impurity D [EP], N-(3-Methylphenyl)-2-(propylamino)propionamide, Propanamide, N-(3-methylphenyl)-2-(propylamino)-, (RS)-N-(3-Methylphenyl)-2-(propylamino)propanamide

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPKDESQTIVNIJZ-UHFFFAOYSA-N

875252-65-6

N-(3-methylphenyl)-2-[(4-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)

IUPAC Name: N-(3-methylphenyl)-2-[(4-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 418793-53-0
Synonyms: STK071193, CBMicro_025328, AC1LQH5C, AGN-PC-0K42MC, Oprea1_341602, SCHEMBL14748250, MolPort-002-157-878, CCG-12391, NSC732802, ZINC01188275, AKOS001655488, MCULE-6037805713, NSC-732802, BIM-0025377.P001, N-(3-methylphenyl)-2-{[(4-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₃H₂₁N₃O₄S	Molecular Weight:	435.495540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNYPEGPRVWWSRY-UHFFFAOYSA-N

418793-53-0

N-(3-Methylphenyl)-2-[(prop-2-yn-1-yl)amino]acetamide (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-(prop-2-ynylamino)acetamide | CAS Registry Number: 1020993-24-1
Synonyms: N-(3-methylphenyl)-2-[(prop-2-yn-1-yl)amino]acetamide, ZINC20033431, AKOS000247446, MCULE-8751098904, EN300-114413, Z53016294

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQAUOQYVVAMUOJ-UHFFFAOYSA-N

1020993-24-1

N-(3-METHYLPHENYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478030-71-6
Synonyms: N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, Bionet2_000692, HMS1365P10, ZINC1384071, N-(3-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, STK523415, AKOS000942578, MCULE-6991425735, CS-0368017, 2R-1585, N-(m-tolyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₇H₁₄F₃N₃O	Molecular Weight:	333.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABPODJWDSKSSIG-UHFFFAOYSA-N

478030-71-6

N-(3-METHYLPHENYL)-2-[3-(2,2,2-TRIFLUOROACETYL)INDOL-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide | CAS Registry Number: 5178-21-2
Synonyms: MolPort-002-005-820, BAS 06659600, ZINC04140019, CID3154358, EU-0014104, N-m-Tolyl-2-[3-(2,2,2-trifluoro-acetyl)-indol-1-yl]-acetamide

Molecular Formula:	C₁₉H₁₅F₃N₂O₂	Molecular Weight:	360.329810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPSFYNDNYDCECG-UHFFFAOYSA-N

5178-21-2

N-(3-methylphenyl)-2-[3-[(3-methylphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxamide (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[3-[(3-methylphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxamide | CAS Registry Number: 5569-06-2
Synonyms: STK024183, N-(3-methylphenyl)-2-{3-[(3-methylphenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide, AC1LRIA6, Oprea1_523740, MolPort-001-024-866, ZINC1216188, ZINC01216188, AKOS003238877, MCULE-3510902807

Molecular Formula:	C₃₀H₂₃N₃O₄	Molecular Weight:	489.521320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRJIVUYLSYTAQV-UHFFFAOYSA-N

5569-06-2

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