BUTANENITRILE, 4-[[(TETRAHYDRO-3-FURANYL)METHYL]AMINO]-,Butanenitrile, 4-[[[4-[(dimethylamino)methyl]-2-pyridinyl]methyl]thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

155051 to 155100 of 163214 results Page:

3100 3101 [3102] 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

BUTANENITRILE, 4-[[(TETRAHYDRO-3-FURANYL)METHYL]AMINO]- (1 supplier)

IUPAC Name: 4-(oxolan-3-ylmethylamino)butanenitrile | CAS Registry Number: 185224-63-9
Synonyms: CTK0A4829, AKOS010269818, Butanenitrile, 4-[[(tetrahydro-3-furanyl)methyl]amino]-

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INJNTCRNTSGMEK-UHFFFAOYSA-N

185224-63-9

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

IUPAC Name: 4-[[4-[(dimethylamino)methyl]pyridin-2-yl]methylsulfanyl]butanenitrile | CAS Registry Number: 88046-08-6
Synonyms: SureCN10538962, CTK3B9262

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.375060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHCLBGXBLXPLIK-UHFFFAOYSA-N

88046-08-6

Butanenitrile, 4-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]- (1 supplier)

IUPAC Name: 4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]butanenitrile | CAS Registry Number: 88046-06-4
Synonyms: SureCN10543669, CTK3B9264

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.349120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSEONTIMBUILCX-UHFFFAOYSA-N

88046-06-4

BUTANENITRILE, 4-[[3-[2-(DIMETHYLAMINO)ETHYL]-1H-INDOL-4-YL]OXY]- (1 supplier)

IUPAC Name: 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl]oxy]butanenitrile | CAS Registry Number: 835871-14-2
Synonyms: CTK3D1629, Butanenitrile, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl]oxy]-

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSUNZAVTAVXVBW-UHFFFAOYSA-N

835871-14-2

Butanenitrile, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]- (1 supplier)

IUPAC Name: 4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybutanenitrile | CAS Registry Number: 88046-07-5
Synonyms: SureCN10541348, CTK3B9263

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRGKUJRKWNKRIW-UHFFFAOYSA-N

88046-07-5

Butanenitrile, 4-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]- (0 suppliers)

IUPAC Name: 4-[methyl-bis(trimethylsilyloxy)silyl]butanenitrile | CAS Registry Number: 4374-91-8
Synonyms: AKOS028112369, Methyl(3-cyanopropyl)bis(trimethylsiloxy)silane

Molecular Formula:	C₁₁H₂₇NO₂Si₃	Molecular Weight:	289.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXMFECPWYLQASH-UHFFFAOYSA-N

4374-91-8

BUTANENITRILE, 4-[2-IODO-5-(TRIFLUOROMETHYL)PHENOXY]- (1 supplier)

IUPAC Name: 4-[2-iodo-5-(trifluoromethyl)phenoxy]butanenitrile | CAS Registry Number: 920334-22-1
Synonyms: SureCN1450690, CTK3H1650, Butanenitrile, 4-[2-iodo-5-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₁H₉F₃INO	Molecular Weight:	355.094940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRHGZQVILNYJCZ-UHFFFAOYSA-N

920334-22-1

Butanenitrile, 4-[3-(1-piperidinylmethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]butanenitrile | CAS Registry Number: 73279-30-8
Synonyms: SureCN9574835, CTK2H1524

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSGQGWSJZKKFKE-UHFFFAOYSA-N

73279-30-8

Butanenitrile, 4-[4-[[(4-octylphenyl)imino]methyl]phenoxy]-, (E)- (0 suppliers)

112901-48-1

Butanenitrile, 4-[butyl(phenylmethyl)amino]- (2 suppliers)

IUPAC Name: 4-[benzyl(butyl)amino]butanenitrile | CAS Registry Number: 89690-08-4
Synonyms: ACMC-20lpa4, CTK2J1947

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCTVULTUFUKIGJ-UHFFFAOYSA-N

89690-08-4

Butanenitrile, 4-[ethyl(phenylmethyl)amino]- (2 suppliers)

IUPAC Name: 4-[benzyl(ethyl)amino]butanenitrile | CAS Registry Number: 89690-06-2
Synonyms: ACMC-20lpa2, SureCN154265, CTK2J1949, AKOS005766226

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXRTFRQQGWBHS-UHFFFAOYSA-N

89690-06-2

Butanenitrile, 4-azido-3-hydroxy- (1 supplier)

IUPAC Name: 4-azido-3-hydroxybutanenitrile | CAS Registry Number: 117691-01-7
Synonyms: ACMC-20mnd8, AGN-PC-00C4MG, CTK0G0135

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBRGVTLYZNPAFJ-UHFFFAOYSA-N

117691-01-7

Butanenitrile, 4-bromo-3-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 4-bromo-3-trimethylsilyloxybutanenitrile | CAS Registry Number: 125945-89-3
Synonyms: ACMC-20mrqy, CTK0F6779

Molecular Formula:	C₇H₁₄BrNOSi	Molecular Weight:	236.181660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFKCKWJWGWUZEO-UHFFFAOYSA-N

125945-89-3

Butanenitrile, 4-chloro-2-hydroxy- (1 supplier)

IUPAC Name: 4-chloro-2-hydroxybutanenitrile | CAS Registry Number: 55980-87-5
Synonyms: AGN-PC-001LI8, 4-chloro-2-hydroxybutanenitrile, CTK1F5571, 4-chloro-2-hydroxy-butyronitrile, AKOS006382826

Molecular Formula:	C₄H₆ClNO	Molecular Weight:	119.549540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFLUXCGENSMZNV-UHFFFAOYSA-N

55980-87-5

BUTANENITRILE, 4-CHLORO-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (3R)- (1 supplier)

IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanenitrile | CAS Registry Number: 388582-04-5
Synonyms: CTK1B4592, Butanenitrile, 4-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-

Molecular Formula:	C₁₀H₂₀ClNOSi	Molecular Weight:	233.810400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLSDDCUBUAXIFQ-SECBINFHSA-N

388582-04-5

BUTANENITRILE, 4-HYDROXY-3-METHYL-, (3R)- (1 supplier)

IUPAC Name: (3R)-4-hydroxy-3-methylbutanenitrile | CAS Registry Number: 217189-83-8
Synonyms: CTK0J7205, Butanenitrile, 4-hydroxy-3-methyl-, (3R)-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASRMXDBLGXVLGD-RXMQYKEDSA-N

217189-83-8

Butanenitrile, 4-mercapto- (1 supplier)

IUPAC Name: 4-sulfanylbutanenitrile | CAS Registry Number: 66592-88-9
Synonyms: AGN-PC-0141RC, CTK1J4569

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEDMCNJBFNYBLK-UHFFFAOYSA-N

66592-88-9

Butanenitrile, 4-nitro- (1 supplier)

IUPAC Name: 4-nitrobutanenitrile | CAS Registry Number: 58763-41-0
Synonyms: CTK1E8957

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNHXBXFBVDXDAD-UHFFFAOYSA-N

58763-41-0

Butanenitrile, 4-silyl- (1 supplier)

IUPAC Name: 4-silylbutanenitrile | CAS Registry Number: 4390-84-5
Synonyms: CTK1C8023

Molecular Formula:	C₄H₉NSi	Molecular Weight:	99.206460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVMSKWPVUWHPOG-UHFFFAOYSA-N

4390-84-5

Butanenitrile, ion(1-), lithium (0 suppliers)

72012-41-0

BUTANENITRILE,-A-,-?-BIS(DIMETHYLAMINO)- (2 suppliers)

861777-15-3

BUTANENITRILE,-A-DIETHYLAMINO-A-METHYL- (2 suppliers)

IUPAC Name: 2-(diethylamino)-2-methylbutanenitrile | CAS Registry Number: 855221-84-0
Synonyms: AKOS009986584, 2-(diethylamino)-2-methylbutanenitrile, AK464225

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLXCXFYRFCUOMY-UHFFFAOYSA-N

855221-84-0

BUTANENITRILE,?-FLUORO-SS-HYDROXY- (3 suppliers)

IUPAC Name: 4-fluoro-2-hydroxybutanenitrile | CAS Registry Number: 100700-39-8
Synonyms: TL 1426, CID57991, Butyronitrile, gamma-fluoro-beta-hydroxy-, BUTYRONITRILE, 4-FLUORO-2-HYDROXY-, LS-48257

Molecular Formula:	C₄H₆FNO	Molecular Weight:	103.094943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWCDABBCLIMHNC-UHFFFAOYSA-N

100700-39-8

BUTANENITRILE,2,2-DIMETHYL-3-OXO- (15 suppliers)

IUPAC Name: 2,2-dimethyl-3-oxobutanenitrile | CAS Registry Number: 37719-02-1
Synonyms: 2,2-Dimethyl-3-oxobutanenitrile, CTK8B5459, MolPort-004-769-689, ANW-48811, AKOS013568804, RP19015, AK-77638, BR-77638, KB-67127, W5860

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWBVNZWGZJJONZ-UHFFFAOYSA-N

37719-02-1

BUTANENITRILE,2,2-DIPHENYL-4-(4-(3-HYDROXYMETHYL-2-OXO-1-BENZIMIDAIZOLINYL)PIPERIDIN-1-YL)- (3 suppliers)

IUPAC Name: 4-[4-[3-(hydroxymethyl)-2-oxobenzimidazol-1-yl]piperidin-1-yl]-2,2-diphenylbutanenitrile | CAS Registry Number: 100700-38-7
Synonyms: BRN 0869542, CID57990, LS-48251, 5-24-02-00380 (Beilstein Handbook Reference), 1-(3-Cyano-3,3-diphenylpropyl)-4-(3-hydroxymethyl-2-oxo-1-benzimidazolinyl)-piperidine, Butyronitrile, 2,2-diphenyl-4-(4-(3-hydroxymethyl-2-oxo-1-benzimidaizolinyl)piperidino)-

Molecular Formula:	C₂₉H₃₀N₄O₂	Molecular Weight:	466.574100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLBZVDQDHZUVOU-UHFFFAOYSA-N

100700-38-7

BUTANENITRILE,2-(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE)-3-OXO- (8 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile | CAS Registry Number: 301344-08-1
Synonyms: 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxobutanenitrile, F0797-0036, 2-(1H-Benzoimidazol-2-yl)-3-hydroxy-but-2-enenitrile, 2-(3-hydrobenzimidazol-2-ylidene)-3-oxobutanenitrile, AC1NTWUA, SMR000046383, ChemDiv3_001708, Oprea1_621546, Oprea1_747040, MLS000041655, MLS000527273, CHEMBL1319513, CHEMBL3198640, CTK8I0925, HILDGRNBKLPHNJ-UHFFFAOYSA-N, MolPort-000-474-009, MolPort-000-655-386, BB_SC-1314, HMS1477N14, HMS2170M20

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HILDGRNBKLPHNJ-UHFFFAOYSA-N

301344-08-1

BUTANENITRILE,2-(2-MORPHOLINOETHYL)-2-PHENYL- (3 suppliers)

IUPAC Name: 2-ethyl-4-morpholin-4-yl-2-phenylbutanenitrile | CAS Registry Number: 2809-52-1
Synonyms: BRN 1081720, CID17765, 2-(2-Morpholinoethyl)-2-phenylbutyronitrile, LS-48267, BUTYRONITRILE, 2-(2-MORPHOLINOETHYL)-2-PHENYL-

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQNNBMVBEQZRGU-UHFFFAOYSA-N

2809-52-1

BUTANENITRILE,2-(3-PENTADECYLPHENOXY)- (2 suppliers)

IUPAC Name: 2-(3-pentadecylphenoxy)butanenitrile | CAS Registry Number: 63163-97-3
Synonyms: CID112626, Butanenitrile, 2-(3-pentadecylphenoxy)-

Molecular Formula:	C₂₅H₄₁NO	Molecular Weight:	371.599140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OASCYEPFYOGAJA-UHFFFAOYSA-N

63163-97-3

BUTANENITRILE,2-(ETHOXYMETHYLENE)-3-OXO-,(2E)- (2 suppliers)

IUPAC Name: (2E)-2-(ethoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 278602-14-5
Synonyms: 2-ETHOXYMETHYLENE-3-OXOBUTANENITRILE, AC1NT43G, SCHEMBL1579846, Butanenitrile,2- -3-oxo-, -, ZINC22009476, SC-34309, KB-170296, KB-276447, (2E)-2-(Ethoxymethylene)-3-oxobutanenitrile, (2E)-2-(ethoxymethylidene)-3-oxobutanenitrile, InChI=1/C7H9NO2/c1-3-10-5-7(4-8)6(2)9/h5H,3H2,1-2H3/b7-5

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRIIDVVGWAPYMC-FNORWQNLSA-N

278602-14-5

BUTANENITRILE,2-(ETHOXYMETHYLENE)-3-OXO-,(Z)- (2 suppliers)

IUPAC Name: (2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 186341-01-5
Synonyms: SCHEMBL9079936, MolPort-035-395-216, AKOS000320584, KB-276800, (2Z)-2-(Ethoxymethylene)-3-oxobutanenitrile

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRIIDVVGWAPYMC-ALCCZGGFSA-N

186341-01-5

BUTANENITRILE,2-(HYDROXYIMINO)-3-OXO- (10 suppliers)

IUPAC Name: 2-hydroxyimino-3-oxobutanenitrile | CAS Registry Number: 69316-38-7
Synonyms: Butanenitrile, 2-(hydroxyimino)-3-oxo- (9CI), N-Hydroxy-2-oxopropanimidoyl cyanide, AGN-PC-006I3A, CTK2F2151, ANW-62157, AG-G-69503, Butanenitrile, 2-(hydroxyimino)-3-oxo-

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOOHWQFPTDAXJS-UHFFFAOYSA-N

69316-38-7

BUTANENITRILE,2-(HYDROXYMETHYLENE)-3-OXO- (2 suppliers)

IUPAC Name: (2Z)-2-(hydroxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 457069-60-2
Synonyms: SCHEMBL5857510, KB-276802, (2Z)-2-(Hydroxymethylene)-3-oxobutanenitrile

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTVSYBVDVPEVJT-HYXAFXHYSA-N

457069-60-2

BUTANENITRILE,2-(METHOXYMETHYLENE)-3-OXO- (2 suppliers)

IUPAC Name: (2E)-2-(methoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 140665-75-4
Synonyms: AC1NT43E, KB-276449, (2E)-2-(Methoxymethylene)-3-oxobutanenitrile, (2E)-2-(methoxymethylidene)-3-oxobutanenitrile, InChI=1/C6H7NO2/c1-5(8)6(3-7)4-9-2/h4H,1-2H3/b6-4

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHZWVYRNXWFHFP-GQCTYLIASA-N

140665-75-4

Butanenitrile,2-[(3,5-dinitrobenzoyl)oxy]- (3 suppliers)

IUPAC Name: 1-cyanopropyl 3,5-dinitrobenzoate | CAS Registry Number: 7472-28-8
Synonyms: 1-cyanopropyl 3,5-dinitrobenzoate, NSC401921, AC1L81EJ, NSC-401921

Molecular Formula:	C₁₁H₉N₃O₆	Molecular Weight:	279.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BYLMMGQHVRAALM-UHFFFAOYSA-N

7472-28-8

BUTANENITRILE,2-[(DIMETHYLAMINO)HYDROXYMETHYL]- (2 suppliers)

IUPAC Name: 2-[dimethylamino(hydroxy)methyl]butanenitrile | CAS Registry Number: 769095-05-8
Synonyms: KB-282123, 2-[(Dimethylamino)(hydroxy)methyl]butanenitrile

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFFMBWISUQUJBY-UHFFFAOYSA-N

769095-05-8

BUTANENITRILE,2-[(DIMETHYLAMINO)METHYLENE]- (2 suppliers)

IUPAC Name: (2Z)-2-(dimethylaminomethylidene)butanenitrile | CAS Registry Number: 256504-38-8
Synonyms: KB-276806, (2Z)-2-[(Dimethylamino)methylene]butanenitrile

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPIDUEJICYOEGJ-SREVYHEPSA-N

256504-38-8

BUTANENITRILE,2-[(TERT-BUTYL)AZO]-2-METHYL- (3 suppliers)

IUPAC Name: 2-(tert-butyldiazenyl)-2-methylbutanenitrile | CAS Registry Number: 52235-20-8
Synonyms: EINECS 257-766-6, CID103609, 2-((tert-Butyl)azo)-2-methylbutyronitrile, Butanenitrile, 2-((1,1-dimethylethyl)azo)-2-methyl-, Butanenitrile, 2-(2-(1,1-dimethylethyl)diazenyl)-2-methyl-

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZDHUYKBYNFYAB-UHFFFAOYSA-N

52235-20-8

Butanenitrile,2-[[4-[(2-hydroxyethyl)methylamino]phenyl]methylene]-3-oxo-, (2E)- (0 suppliers)

925456-87-7

Butanenitrile,2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-, (2R)- (0 suppliers)

158366-60-0

Butanenitrile,2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-, (2S)- (0 suppliers)

158366-57-5

Butanenitrile,2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4,4-dimethoxy-2-methyl- (0 suppliers)

40744-20-5

Butanenitrile,2-[chloro[(4-methylphenyl)sulfonyl]methylene]-3,3-dimethyl-, (E)- (0 suppliers)

88703-75-7

Butanenitrile,2-[chloro[(4-methylphenyl)sulfonyl]methylene]-3,3-dimethyl-, (Z)- (0 suppliers)

88703-74-6

BUTANENITRILE,2-ACETIMIDOYL-4-ETHOXY- (2 suppliers)

IUPAC Name: 2-(2-ethoxyethyl)-3-iminobutanenitrile | CAS Registry Number: 90152-66-2
Synonyms: Butyronitrile,2-acetimidoyl-4-ethoxy-

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URJRLKJCHCQIKF-UHFFFAOYSA-N

90152-66-2

Butanenitrile,2-amino-, (2R)- (5 suppliers)

IUPAC Name: (2R)-2-aminobutanenitrile | CAS Registry Number: 775257-48-2
Synonyms: (2R)-2-aminobutanenitrile, MolPort-028-951-175, ZINC22220813, AKOS026727224, MCULE-3696119254

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQQIUVCNBOJDGF-SCSAIBSYSA-N

775257-48-2

Butanenitrile,2-amino-, (2S)- (6 suppliers)

IUPAC Name: (2S)-2-aminobutanenitrile | CAS Registry Number: 631921-68-1
Synonyms: (2S)-2-aminobutanenitrile, ZINC22220815, AKOS026727597

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQQIUVCNBOJDGF-BYPYZUCNSA-N

631921-68-1

BUTANENITRILE,2-AMINO-2-METHYL- (16 suppliers)

IUPAC Name: 3-amino-3-methylbutanenitrile | CAS Registry Number: 4475-95-0
Synonyms: Isovalinonitrile, Vazo 67 aminonitrile, 2-Amino-2-methylbutanenitrile, 2-Amino-2-methylbutyronitrile, Butanenitrile, 2-amino-2-methyl-, Butyronitrile, 2-amino-2-methyl-, 2-Amino-2-methyl-butyronitrile, EINECS 224-752-6, CID78229, Decanedioic acid, cadmium salt (1:1), LS-45929

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRTYOGZNWNFUGB-UHFFFAOYSA-N

4475-95-0

BUTANENITRILE,2-BROMO-3-OXO- (2 suppliers)

IUPAC Name: 2-bromo-3-oxobutanenitrile | CAS Registry Number: 60930-93-0
Synonyms: 1-bromo-1-cyanopropan-2-on, CTK8J6350, OR294514

Molecular Formula:	C₄H₄BrNO	Molecular Weight:	161.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USQQASPHKJUFAE-UHFFFAOYSA-N

60930-93-0

BUTANENITRILE,2-CARBONYL-3,3-DIMETHYL- (1 supplier)

IUPAC Name: 3,3-dimethyl-2-(oxomethylidene)butanenitrile | CAS Registry Number: 29342-22-1
Synonyms: UNII-CL86507V1J, CL86507V1J, Moore's ketene, tert-Butylcyanoketene, Moore's ketene [MI], (+/-)-Corydalis B, Tetrahydropalmatine [MI], Cyano(1,1-dimethylethyl)ketene, 2-tert-butyl-3-oxoacrylonitrile, Tetrahydropalmatine DL-form [MI], AKOS022504452, Butyronitrile, 2-carbonyl-3,3-dimethyl-, 3,3-dimethyl-2-(oxo-methylene)-butyronitrile, Berbine, 2,3,9,10-tetramethoxy-, (+/-)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXMIEOACHDWJQE-UHFFFAOYSA-N

29342-22-1

Butanenitrile,2-cyclohexylidene- (3 suppliers)

IUPAC Name: 2-cyclohexylidenebutanenitrile | CAS Registry Number: 53153-77-8
Synonyms: 2-cyclohexylidenebutanenitrile, NSC163147, AC1Q2RUL, AC1Q2RUM, AC1L6M3M, SureCN11562555, 2-Cyclohexylidene-Butyronitrile, AC1Q4Q51, CTK4J7155, AR-1E0976, AKOS006345754, AG-J-06031, NSC 163147, NSC-163147

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGXRNOLFMAWCHZ-UHFFFAOYSA-N

53153-77-8

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