Propanenitrile, 3-[(2-methylpropylidene)hydrazino]-,Propanenitrile, 3-[(2-oxo-2-phenylethyl)(phenylmethyl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

77351 to 77400 of 111231 results Page:

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PRODUCT NAME

CAS Registry Number

Propanenitrile, 3-[(2-methylpropylidene)hydrazino]- (0 suppliers)

IUPAC Name: 3-[2-(2-methylpropylidene)hydrazinyl]propanenitrile | CAS Registry Number: 30152-38-6
Synonyms: CTK1B3496

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDSAUCBOVKPELU-UHFFFAOYSA-N

30152-38-6

Propanenitrile, 3-[(2-oxo-2-phenylethyl)(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 3-[benzyl(phenacyl)amino]propanenitrile | CAS Registry Number: 80896-11-3
Synonyms: AGN-PC-00K3IQ, SureCN10890079, CTK3E5006

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKPHMFYXGMMUTH-UHFFFAOYSA-N

80896-11-3

Propanenitrile, 3-[(2-oxo-2H-1-benzopyran-3-yl)thio]- (1 supplier)

IUPAC Name: 3-(2-oxochromen-3-yl)sulfanylpropanenitrile | CAS Registry Number: 112629-30-8
Synonyms: ACMC-20mgne, CTK0D1384

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.270360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIPNCGHQZMZKDS-UHFFFAOYSA-N

112629-30-8

Propanenitrile, 3-[(2-phenylcyclopropyl)amino]-, trans-, ethanedioate (0 suppliers)

95596-56-8

Propanenitrile, 3-[(3,4-diaminophenyl)thio]- (1 supplier)

IUPAC Name: 3-(3,4-diaminophenyl)sulfanylpropanenitrile | CAS Registry Number: 54029-86-6
Synonyms: SureCN11630453, CTK1F9705

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIYCJELCHVAZQG-UHFFFAOYSA-N

54029-86-6

PROPANENITRILE, 3-[(3,5-DICHLOROPHENYL)AMINO]- (2 suppliers)

IUPAC Name: 3-(3,5-dichloroanilino)propanenitrile | CAS Registry Number: 33149-04-1
Synonyms: CTK4H0034, AKOS009048800, AG-F-11463

Molecular Formula:	C₉H₈Cl₂N₂	Molecular Weight:	215.079220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXZKOGABKJQIJM-UHFFFAOYSA-N

33149-04-1

PROPANENITRILE, 3-[(3,5-DIMETHYL-4-OXO-2,6-DIPHENYL-1-PIPERIDINYL)OXY]- (0 suppliers)

IUPAC Name: 3-(3,5-dimethyl-4-oxo-2,6-diphenylpiperidin-1-yl)oxypropanenitrile | CAS Registry Number: 677007-26-0
Synonyms: Propanenitrile, 3-[(3,5-dimethyl-4-oxo-2,6-diphenyl-1-piperidinyl)oxy]-, AGN-PC-005EKA, CTK1H6861

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGTITWSLMIJOHV-UHFFFAOYSA-N

677007-26-0

PROPANENITRILE, 3-[(3-ACETYLPHENYL)AMINO]- (1 supplier)

IUPAC Name: 3-(3-acetylanilino)propanenitrile | CAS Registry Number: 830319-80-7
Synonyms: Propanenitrile, 3-[(3-acetylphenyl)amino]-, AGN-PC-004TZ6, CTK3D5106

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMIPCNISFDRQND-UHFFFAOYSA-N

830319-80-7

Propanenitrile, 3-[(3-chloro-2-hydroxypropyl)(3-methylphenyl)amino]- (1 supplier)

IUPAC Name: 3-(N-(3-chloro-2-hydroxypropyl)-3-methylanilino)propanenitrile | CAS Registry Number: 27618-24-2
Synonyms: CTK0I5545

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJTGFOJEVVODTJ-UHFFFAOYSA-N

27618-24-2

Propanenitrile, 3-[(3-chloro-2-hydroxypropyl)phenylamino]- (1 supplier)

IUPAC Name: 3-(N-(3-chloro-2-hydroxypropyl)anilino)propanenitrile | CAS Registry Number: 92265-61-7
Synonyms: ACMC-20lvpt, CTK3G0103

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPJYICOOZNYDGD-UHFFFAOYSA-N

92265-61-7

PROPANENITRILE, 3-[(3-CHLOROPHENYL)AMINO]-2-OXO- (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)acetyl cyanide | CAS Registry Number: 872867-76-0
Synonyms: CTK3C4936, Propanenitrile, 3-[(3-chlorophenyl)amino]-2-oxo-

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHYVUAZTSYVEJJ-UHFFFAOYSA-N

872867-76-0

Propanenitrile, 3-[(3-ethyl-3-oxetanyl)methoxy]- (1 supplier)

IUPAC Name: 3-[(3-ethyloxetan-3-yl)methoxy]propanenitrile | CAS Registry Number: 41988-13-0
Synonyms: CTK1D3517

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJOQVMZQXGBVQS-UHFFFAOYSA-N

41988-13-0

Propanenitrile, 3-[(3-iodo-2-propynyl)oxy]- (2 suppliers)

IUPAC Name: 3-(3-iodoprop-2-ynoxy)propanenitrile | CAS Registry Number: 107024-21-5
Synonyms: ACMC-20matm, AGN-PC-00NUU2, CTK0D6602

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWWLTSOXKBGYQX-UHFFFAOYSA-N

107024-21-5

PROPANENITRILE, 3-[(3-METHYLBUTYL)AMINO]- (3 suppliers)

IUPAC Name: 3-(3-methylbutylamino)propanenitrile | CAS Registry Number: 927385-48-6
Synonyms: 3-[(3-methylbutyl)amino]propanenitrile, AC1Q1PFV, CTK3F7530, MolPort-006-009-606, AKOS008962729, MCULE-9039376764, Propanenitrile, 3-[(3-methylbutyl)amino]-, EN300-69189

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHLQPHRYYFPHQJ-UHFFFAOYSA-N

927385-48-6

Propanenitrile, 3-[(3-methylbutylidene)hydrazino]- (1 supplier)

IUPAC Name: 3-[2-(3-methylbutylidene)hydrazinyl]propanenitrile | CAS Registry Number: 89158-48-5
Synonyms: ACMC-20liij, CTK3A0406

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDGQQQIFQOZGM-UHFFFAOYSA-N

89158-48-5

Propanenitrile, 3-[(3-methylphenyl)(2-phenylethyl)amino]- (0 suppliers)

IUPAC Name: 3-[3-methyl-N-(2-phenylethyl)anilino]propanenitrile | CAS Registry Number: 63817-48-1
Synonyms: SureCN11331575, CTK2A8295

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCPKSVCGUOVPRD-UHFFFAOYSA-N

63817-48-1

Propanenitrile, 3-[(3-methylphenyl)pentylamino]- (1 supplier)

IUPAC Name: 3-[5-(3-methylphenyl)pentylamino]propanenitrile | CAS Registry Number: 93090-79-0
Synonyms: ACMC-20lx25, CTK3F6694

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBTQAAUDRGVYSX-UHFFFAOYSA-N

93090-79-0

Propanenitrile, 3-[(3-methylphenyl)thio]- (0 suppliers)

IUPAC Name: 3-(3-methylphenyl)sulfanylpropanenitrile | CAS Registry Number: 62508-40-1
Synonyms: SureCN11852467, CTK2B8436, AKOS010495625

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPIYMNHNVWUISK-UHFFFAOYSA-N

62508-40-1

Propanenitrile, 3-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]- (0 suppliers)

IUPAC Name: 3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanenitrile | CAS Registry Number: 62508-41-2
Synonyms: SureCN10383278, AGN-PC-00401Y, CTK2B8435

Molecular Formula:	C₅H₅N₃S₃	Molecular Weight:	203.308300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCQVSLZCMBNTSG-UHFFFAOYSA-N

62508-41-2

Propanenitrile, 3-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]- (1 supplier)

IUPAC Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]propanenitrile | CAS Registry Number: 74862-21-8
Synonyms: CTK2G9639

Molecular Formula:	C₆H₄Cl₂N₄O	Molecular Weight:	219.028160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XABHZZUCABWBIW-UHFFFAOYSA-N

74862-21-8

PROPANENITRILE, 3-[(4,6-DIMETHOXY-5-NITRO-2-PYRIMIDINYL)AMINO]- (2 suppliers)

IUPAC Name: 3-[(4,6-dimethoxy-5-nitropyrimidin-2-yl)amino]propanenitrile | CAS Registry Number: 918445-50-8
Synonyms: SureCN4227995, CTK3H7336, Propanenitrile, 3-[(4,6-dimethoxy-5-nitro-2-pyrimidinyl)amino]-

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LYFHUIAIQMZGBD-UHFFFAOYSA-N

918445-50-8

Propanenitrile, 3-[(4-amino-3-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 3-(4-amino-3-nitrophenyl)sulfanylpropanenitrile | CAS Registry Number: 54029-66-2
Synonyms: SureCN11631554, CTK1F9725

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJDZBBBICMMMFH-UHFFFAOYSA-N

54029-66-2

Propanenitrile, 3-[(4-bromophenyl)sulfonyl]- (5 suppliers)

IUPAC Name: 3-(4-bromophenyl)sulfonylpropanenitrile | CAS Registry Number: 14223-23-5
Synonyms: ZINC02455564, AC1M1H5R, Ambcb5210672, SureCN3167183, CTK0B6038, MolPort-002-135-964, HMS1577H12, AKOS003588082, MCULE-2062138537, 3-(4-bromophenyl)sulfonylpropanenitrile, BB 0219417, EU-0066747, 3-[(4-BROMOPHENYL)SULFONYL]PROPANENITRILE

Molecular Formula:	C₉H₈BrNO₂S	Molecular Weight:	274.134320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYSFIXLXIPDHST-UHFFFAOYSA-N

14223-23-5

Propanenitrile, 3-[(4-bromophenyl)thio]- (1 supplier)

IUPAC Name: 3-(4-bromophenyl)sulfanylpropanenitrile | CAS Registry Number: 118449-62-0
Synonyms: ACMC-20mnt7, AGN-PC-000D9E, CTK0F9872, AKOS008951213

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.135520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQFXCNZDGUJWGP-UHFFFAOYSA-N

118449-62-0

Propanenitrile, 3-[(4-chloro-2-methylphenyl)amino]- (1 supplier)

IUPAC Name: 3-(4-chloro-2-methylanilino)propanenitrile | CAS Registry Number: 30273-26-8
Synonyms: SureCN11752344, CTK1C0518

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYAMHTYUYPKOGT-UHFFFAOYSA-N

30273-26-8

Propanenitrile, 3-[(4-chloro-2-nitrophenyl)amino]- (2 suppliers)

IUPAC Name: 3-(4-chloro-2-nitroanilino)propanenitrile | CAS Registry Number: 2963-44-2
Synonyms: ZINC03847557, AC1MBL6V, CTK0I4535, AKOS004907402, 3-(4-chloro-2-nitroanilino)propanenitrile

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTEXBOQYGDTLSI-UHFFFAOYSA-N

2963-44-2

Propanenitrile, 3-[(4-ethylphenyl)amino]- (2 suppliers)

IUPAC Name: 3-(4-ethylanilino)propanenitrile | CAS Registry Number: 143784-16-1
Synonyms: ACMC-20n37d, CTK0B4018, AKOS002679441

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

InChIKey: ZTSYXDDVPMBJEL-UHFFFAOYSA-N

143784-16-1

Propanenitrile, 3-[(4-hydroxy-2-butynyl)oxy]- (2 suppliers)

IUPAC Name: 3-(4-hydroxybut-2-ynoxy)propanenitrile | CAS Registry Number: 29238-14-0
Synonyms: 3-(4-hydroxybut-2-ynoxy)propanenitrile, AC1NPKPE, CTK0I4769, MolPort-004-825-230, STK976502, ZINC05620490, 3-[(4-hydroxybut-2-yn-1-yl)oxy]propanenitrile

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZFIPSCUBUJRHX-UHFFFAOYSA-N

29238-14-0

Propanenitrile, 3-[(4-hydroxybutyl)(2-hydroxyethyl)amino]- (2 suppliers)

IUPAC Name: 3-[4-hydroxybutyl(2-hydroxyethyl)amino]propanenitrile | CAS Registry Number: 66855-67-2
Synonyms: CTK1H9208

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMCADHPMBNIYRV-UHFFFAOYSA-N

66855-67-2

Propanenitrile, 3-[(4-methoxyphenyl)thio]- (3 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)sulfanylpropanenitrile | CAS Registry Number: 102236-72-6
Synonyms: ACMC-20m58m, CTK0D9180, MolPort-004-369-905, AKOS000217300, MCULE-6368704912, T6969721

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFZISNCXBQYGRE-UHFFFAOYSA-N

102236-72-6

Propanenitrile, 3-[(4-nitrobenzoyl)oxy]- (1 supplier)

IUPAC Name: 2-cyanoethyl 4-nitrobenzoate | CAS Registry Number: 61273-17-4
Synonyms: CTK2E3617

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTXPYDHZNUDZJN-UHFFFAOYSA-N

61273-17-4

Propanenitrile, 3-[(4-oxo-2-thiazolidinylidene)phenylhydrazono]- (1 supplier)

IUPAC Name: 3-[[6-(4-oxo-1,3-thiazolidin-2-ylidene)cyclohexa-2,4-dien-1-yl]hydrazinylidene]propanenitrile | CAS Registry Number: 97367-19-6
Synonyms: ACMC-20m1i0, CTK3F2146

Molecular Formula:	C₁₂H₁₂N₄OS	Molecular Weight:	260.314880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCONDUBZXLJYFD-UHFFFAOYSA-N

97367-19-6

Propanenitrile, 3-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)methylamino]- (1 supplier)

IUPAC Name: 3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)methylamino]propanenitrile | CAS Registry Number: 90043-98-4
Synonyms: CTK3I5123

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYFQZQDCHZMCIJ-UHFFFAOYSA-N

90043-98-4

Propanenitrile, 3-[(5-amino-2-methylcyclohexyl)amino]- (1 supplier)

IUPAC Name: 3-[(5-amino-2-methylcyclohexyl)amino]propanenitrile | CAS Registry Number: 53464-16-7
Synonyms: CTK1G0801

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.277960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTPDYMHSBHZRM-UHFFFAOYSA-N

53464-16-7

PROPANENITRILE, 3-[(5-AMINO-4,6-DIMETHOXY-2-PYRIMIDINYL)AMINO]- (2 suppliers)

IUPAC Name: 3-[(5-amino-4,6-dimethoxypyrimidin-2-yl)amino]propanenitrile | CAS Registry Number: 918445-51-9
Synonyms: SureCN4235972, CTK3H7335, Propanenitrile, 3-[(5-amino-4,6-dimethoxy-2-pyrimidinyl)amino]-

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWOOKNTXTIAARZ-UHFFFAOYSA-N

918445-51-9

Propanenitrile, 3-[(5-chloro-2-benzothiazolyl)thio]- (1 supplier)

IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanenitrile | CAS Registry Number: 92064-61-4
Synonyms: ACMC-20lveh, AGN-PC-00LZUN, CTK3G3005

Molecular Formula:	C₁₀H₇ClN₂S₂	Molecular Weight:	254.758980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOOVPYXDVFVWFP-UHFFFAOYSA-N

92064-61-4

Propanenitrile, 3-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methoxy]- (1 supplier)

IUPAC Name: 3-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methoxy]propanenitrile | CAS Registry Number: 114136-96-8
Synonyms: ACMC-20mjsz, CTK0C7793

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJGFFTJJGZLHSM-UHFFFAOYSA-N

114136-96-8

Propanenitrile, 3-[(6-aminohexyl)amino]- (3 suppliers)

IUPAC Name: 3-(6-aminohexylamino)propanenitrile | CAS Registry Number: 4748-74-7
Synonyms: CTK1D1687

Molecular Formula:	C₉H₁₉N₃	Molecular Weight:	169.267260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHCGQVQMXLXJBZ-UHFFFAOYSA-N

4748-74-7

Propanenitrile, 3-[(6-bromo-2-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxypropanenitrile | CAS Registry Number: 106102-24-3
Synonyms: ACMC-20m9m3, AGN-PC-00N8J2, CTK0G3910, AKOS000183325

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MINQRGRBMIQHAT-UHFFFAOYSA-N

106102-24-3

Propanenitrile, 3-[(6-hydroxyhexyl)oxy]- (0 suppliers)

IUPAC Name: 3-(6-hydroxyhexoxy)propanenitrile | CAS Registry Number: 62585-42-6
Synonyms: CTK2B6696

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SREWMILFFQFYOB-UHFFFAOYSA-N

62585-42-6

Propanenitrile, 3-[(8-amino-1-naphthalenyl)amino]- (1 supplier)

IUPAC Name: 3-[(8-aminonaphthalen-1-yl)amino]propanenitrile | CAS Registry Number: 55467-98-6
Synonyms: CTK1F6751

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKCFDFUCKBOCQY-UHFFFAOYSA-N

55467-98-6

PROPANENITRILE, 3-[(CYCLOHEXYLIDENEAMINO)OXY]- (1 supplier)

IUPAC Name: 3-(cyclohexylideneamino)oxypropanenitrile | CAS Registry Number: 686748-68-5
Synonyms: CTK1H5827, Propanenitrile, 3-[(cyclohexylideneamino)oxy]-

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRKIIKKZXGIGGI-UHFFFAOYSA-N

686748-68-5

Propanenitrile, 3-[(tetrahydro-1,4-oxazepin-4(5H)-yl)amino]- (0 suppliers)

IUPAC Name: 3-(1,4-oxazepan-4-ylamino)propanenitrile | CAS Registry Number: 61689-97-2
Synonyms: CTK2D4594

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYJFJJBNWPBIMD-UHFFFAOYSA-N

61689-97-2

Propanenitrile, 3-[(tetrahydro-2-furanyl)oxy]- (0 suppliers)

IUPAC Name: 3-(oxolan-2-yloxy)propanenitrile | CAS Registry Number: 63736-92-5
Synonyms: CTK1I5989

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVXRPEFBCZCPEA-UHFFFAOYSA-N

63736-92-5

Propanenitrile, 3-[[(1-phenylethylidene)amino]oxy]- (1 supplier)

IUPAC Name: 3-(1-phenylethylideneamino)oxypropanenitrile | CAS Registry Number: 56072-04-9
Synonyms: CTK1F5383, DTXSID80853612, 3-{[(1-Phenylethylidene)amino]oxy}propanenitrile

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCTWPNGHCQEGQF-UHFFFAOYSA-N

56072-04-9

Propanenitrile, 3-[[(2-chlorophenyl)methyl](2-oxo-2-phenylethyl)amino]- (1 supplier)

IUPAC Name: 3-[(2-chlorophenyl)methyl-phenacylamino]propanenitrile | CAS Registry Number: 87844-35-7
Synonyms: SureCN10886405, CTK3C1440

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNFHGZPAMRJRNN-UHFFFAOYSA-N

87844-35-7

Propanenitrile, 3-[[(3-methoxyphenyl)methyl]amino]- (1 supplier)

IUPAC Name: 3-[(3-methoxyphenyl)methylamino]propanenitrile | CAS Registry Number: 87844-38-0
Synonyms: SureCN10881955, CTK3C1438, AKOS008960434

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKFNYIINTIUZKW-UHFFFAOYSA-N

87844-38-0

Propanenitrile, 3-[[(4-methoxyphenyl)methyl]amino]- (1 supplier)

IUPAC Name: 3-[(4-methoxyphenyl)methylamino]propanenitrile | CAS Registry Number: 55383-76-1
Synonyms: SureCN988592, CTK1F6889, AKOS008962926

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SANJDWHMRSDAFN-UHFFFAOYSA-N

55383-76-1

Propanenitrile, 3-[[(acetyloxy)methyl]nitroamino]- (0 suppliers)

IUPAC Name: [2-cyanoethyl(nitro)amino]methyl acetate | CAS Registry Number: 62984-41-2
Synonyms: CTK1I8596

Molecular Formula:	C₆H₉N₃O₄	Molecular Weight:	187.153360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVFUVAORVCCWSE-UHFFFAOYSA-N

62984-41-2

Propanenitrile, 3-[[[4-[(dimethylamino)methyl]-2-pyridinyl]methyl]thio]- (1 supplier)

IUPAC Name: 3-[[4-[(dimethylamino)methyl]pyridin-2-yl]methylsulfanyl]propanenitrile | CAS Registry Number: 88046-09-7
Synonyms: SureCN10392204, AGN-PC-02L916, CTK3B9261

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMZMMADSYJIPDA-UHFFFAOYSA-N

88046-09-7

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