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CHEMICAL products beginning with : B
151951 to 152000 of 159914 results  Page: << Previous 50 Results [3040] 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanenitrile, 4-chloro-2-hydroxy- (0 suppliers)
Compound Structure 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: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFLUXCGENSMZNV-UHFFFAOYSA-N

55980-87-5
BUTANENITRILE, 4-CHLORO-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (3R)- (0 suppliers)
Compound Structure 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: C10H20ClNOSiMolecular Weight: 233.810400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLSDDCUBUAXIFQ-SECBINFHSA-N

388582-04-5
BUTANENITRILE, 4-HYDROXY-3-METHYL-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-4-hydroxy-3-methylbutanenitrile | CAS Registry Number: 217189-83-8
Synonyms: CTK0J7205, Butanenitrile, 4-hydroxy-3-methyl-, (3R)-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASRMXDBLGXVLGD-RXMQYKEDSA-N

217189-83-8
Butanenitrile, 4-mercapto- (0 suppliers)
Compound Structure IUPAC Name: 4-sulfanylbutanenitrile | CAS Registry Number: 66592-88-9
Synonyms: AGN-PC-0141RC, CTK1J4569

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDMCNJBFNYBLK-UHFFFAOYSA-N

66592-88-9
Butanenitrile, 4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-nitrobutanenitrile | CAS Registry Number: 58763-41-0
Synonyms: CTK1E8957

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNHXBXFBVDXDAD-UHFFFAOYSA-N

58763-41-0
Butanenitrile, 4-silyl- (0 suppliers)
Compound Structure IUPAC Name: 4-silylbutanenitrile | CAS Registry Number: 4390-84-5
Synonyms: CTK1C8023

Molecular Formula: C4H9NSiMolecular Weight: 99.206460 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylbutanenitrile | CAS Registry Number: 855221-84-0
Synonyms: AKOS009986584, 2-(diethylamino)-2-methylbutanenitrile, AK464225

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCXFYRFCUOMY-UHFFFAOYSA-N

855221-84-0
BUTANENITRILE,?-FLUORO-SS-HYDROXY- (2 suppliers)
Compound Structure 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: C4H6FNOMolecular Weight: 103.094943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWCDABBCLIMHNC-UHFFFAOYSA-N

100700-39-8
BUTANENITRILE,2,2-DIMETHYL-3-OXO- (11 suppliers)
Compound Structure 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: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure 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: C29H30N4O2Molecular Weight: 466.574100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLBZVDQDHZUVOU-UHFFFAOYSA-N

100700-38-7
BUTANENITRILE,2-(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE)-3-OXO- (3 suppliers)
Compound Structure 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: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HILDGRNBKLPHNJ-UHFFFAOYSA-N

301344-08-1
BUTANENITRILE,2-(2-MORPHOLINOETHYL)-2-PHENYL- (3 suppliers)
Compound Structure 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: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQNNBMVBEQZRGU-UHFFFAOYSA-N

2809-52-1
BUTANENITRILE,2-(3-PENTADECYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)butanenitrile | CAS Registry Number: 63163-97-3
Synonyms: CID112626, Butanenitrile, 2-(3-pentadecylphenoxy)-

Molecular Formula: C25H41NOMolecular Weight: 371.599140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OASCYEPFYOGAJA-UHFFFAOYSA-N

63163-97-3
BUTANENITRILE,2-(ETHOXYMETHYLENE)-3-OXO-,(2E)- (3 suppliers)
Compound Structure 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: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRIIDVVGWAPYMC-FNORWQNLSA-N

278602-14-5
BUTANENITRILE,2-(ETHOXYMETHYLENE)-3-OXO-,(Z)- (3 suppliers)
Compound Structure 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: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRIIDVVGWAPYMC-ALCCZGGFSA-N

186341-01-5
BUTANENITRILE,2-(HYDROXYIMINO)-3-OXO- (8 suppliers)
Compound Structure 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: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOOHWQFPTDAXJS-UHFFFAOYSA-N

69316-38-7
BUTANENITRILE,2-(HYDROXYMETHYLENE)-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(hydroxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 457069-60-2
Synonyms: SCHEMBL5857510, KB-276802, (2Z)-2-(Hydroxymethylene)-3-oxobutanenitrile

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTVSYBVDVPEVJT-HYXAFXHYSA-N

457069-60-2
BUTANENITRILE,2-(METHOXYMETHYLENE)-3-OXO- (3 suppliers)
Compound Structure 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: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHZWVYRNXWFHFP-GQCTYLIASA-N

140665-75-4
Butanenitrile,2-[(3,5-dinitrobenzoyl)oxy]- (2 suppliers)
Compound Structure 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: C11H9N3O6Molecular Weight: 279.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYLMMGQHVRAALM-UHFFFAOYSA-N

7472-28-8
BUTANENITRILE,2-[(DIMETHYLAMINO)HYDROXYMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[dimethylamino(hydroxy)methyl]butanenitrile | CAS Registry Number: 769095-05-8
Synonyms: KB-282123, 2-[(Dimethylamino)(hydroxy)methyl]butanenitrile

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFFMBWISUQUJBY-UHFFFAOYSA-N

769095-05-8
BUTANENITRILE,2-[(DIMETHYLAMINO)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(dimethylaminomethylidene)butanenitrile | CAS Registry Number: 256504-38-8
Synonyms: KB-276806, (2Z)-2-[(Dimethylamino)methylene]butanenitrile

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPIDUEJICYOEGJ-SREVYHEPSA-N

256504-38-8
BUTANENITRILE,2-[(TERT-BUTYL)AZO]-2-METHYL- (3 suppliers)
Compound Structure 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: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-(2-ethoxyethyl)-3-iminobutanenitrile | CAS Registry Number: 90152-66-2
Synonyms: Butyronitrile,2-acetimidoyl-4-ethoxy-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URJRLKJCHCQIKF-UHFFFAOYSA-N

90152-66-2
Butanenitrile,2-amino-, (2R)- (3 suppliers)
Compound Structure 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: C4H8N2Molecular Weight: 84.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQQIUVCNBOJDGF-SCSAIBSYSA-N

775257-48-2
Butanenitrile,2-amino-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanenitrile | CAS Registry Number: 631921-68-1
Synonyms: (2S)-2-aminobutanenitrile, ZINC22220815, AKOS026727597

Molecular Formula: C4H8N2Molecular Weight: 84.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQQIUVCNBOJDGF-BYPYZUCNSA-N

631921-68-1
BUTANENITRILE,2-AMINO-2-METHYL- (11 suppliers)
Compound Structure 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: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRTYOGZNWNFUGB-UHFFFAOYSA-N

4475-95-0
BUTANENITRILE,2-BROMO-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-oxobutanenitrile | CAS Registry Number: 60930-93-0
Synonyms: 1-bromo-1-cyanopropan-2-on, CTK8J6350, OR294514

Molecular Formula: C4H4BrNOMolecular Weight: 161.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USQQASPHKJUFAE-UHFFFAOYSA-N

60930-93-0
BUTANENITRILE,2-CARBONYL-3,3-DIMETHYL- (1 supplier)
Compound Structure 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: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXMIEOACHDWJQE-UHFFFAOYSA-N

29342-22-1
Butanenitrile,2-cyclohexylidene- (1 supplier)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGXRNOLFMAWCHZ-UHFFFAOYSA-N

53153-77-8
BUTANENITRILE,2-DIAZO-4,4,4-TRIFLUORO-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-1-diazonio-3,3,3-trifluoroprop-1-en-2-olate | CAS Registry Number: 129086-93-7
Synonyms: Butanenitrile, 2-diazo-4,4,4-trifluoro-3-oxo-, ACMC-20mt31, CTK0F6057, AG-D-59463

Molecular Formula: C4F3N3OMolecular Weight: 163.057510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHBPHCXIZRHKAD-UHFFFAOYSA-N

129086-93-7
BUTANENITRILE,2-HYDRAZONO-3-OXO-,(2Z)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydrazinylidene-3-oxobutanenitrile | CAS Registry Number: 258281-30-0
Synonyms: (2Z)-2-Hydrazono-3-oxobutanenitrile, Butanenitrile,2-hydrazono-3-oxo-, -, KB-276816

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADQNTCBNFOJULO-DAXSKMNVSA-N

258281-30-0
Butanenitrile,2-hydroxy- (1 supplier)
Butanenitrile,2-hydroxy-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxybutanenitrile | CAS Registry Number: 10021-62-2
Synonyms: (r)-2-hydroxybutanenitrile, r-hydroxybutyronitrile, ZINC85547007

Molecular Formula: C4H7NOMolecular Weight: 85.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHSSTOSZJANVEV-SCSAIBSYSA-N

10021-62-2
Butanenitrile,2-hydroxy-2-methyl- (1 supplier)
BUTANENITRILE,2-HYDROXY-4-(METHYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylsulfanylbutanenitrile | CAS Registry Number: 17773-41-0
Synonyms: MHA Nitrile, Methylthiopropionic cyanohydrin, CP 4517, EINECS 241-756-3, 2-Hydroxy-4-(methylthio)butanenitrile, 2-Hydroxy-4-(methylthio)butyronitrile, CID87302, 2-Hydroxy-4-(methylmercapto)butyronitrile, Butanenitrile, 2-hydroxy-4-(methylthio)-, LS-45940, 67550-70-3

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWWOJJANXYSACS-UHFFFAOYSA-N

17773-41-0
BUTANENITRILE,2-METHOXY-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-oxobutanenitrile | CAS Registry Number: 165729-50-0
Synonyms: 2-Methoxy-3-oxobutanenitrile, SCHEMBL15715990, KB-285067

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAXHTLUFSUOYFG-UHFFFAOYSA-N

165729-50-0
BUTANENITRILE,2-METHYL-4-PHENOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenoxybutanenitrile | CAS Registry Number: 408526-93-2
Synonyms: 2-Methyl-4-phenoxybutanenitrile, KB-285469

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWLCCNBLJBINGT-UHFFFAOYSA-N

408526-93-2
Butanenitrile,2-methylene- (2 suppliers)
Compound Structure IUPAC Name: 2-methylidenebutanenitrile | CAS Registry Number: 1647-11-6
Synonyms: 2-Ethylacrylonitrile, UNII-7302D17F4G, 7302D17F4G, Butanenitrile, 2-methylene-, 2-Methylene butanenitrile, Butyronitrile, 2-methylene-, Ethacrylonitrile, alpha-Ethylacrylonitrile, 2-Methylenebutyronitrile, AC1LAS0H, 2-methylidenebutanenitrile, .alpha.-Ethylacrylonitrile, 2-Propenenitrile, 2-ethyl-, TVONJMOVBKMLOM-UHFFFAOYSA-N, BUTANENITRILE,2-METHYLENE-, OR228490

Molecular Formula: C5H7NMolecular Weight: 81.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVONJMOVBKMLOM-UHFFFAOYSA-N

1647-11-6
BUTANENITRILE,2-PHENYL-2-(2-PIPERIDIN-1-YLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenyl-4-piperidin-1-ylbutanenitrile | CAS Registry Number: 2809-49-6
Synonyms: BRN 0023171, CID17763, 2-Phenyl-2-(2-piperidinoethyl)butyronitrile, LS-48271, 4-20-00-01089 (Beilstein Handbook Reference), BUTYRONITRILE, 2-PHENYL-2-(2-PIPERIDINOETHYL)-

Molecular Formula: C17H24N2Molecular Weight: 256.385860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMLRYJANQCJZDM-UHFFFAOYSA-N

2809-49-6
Butanenitrile,3,3'-stannylenebis- (0 suppliers)16810-08-5
BUTANENITRILE,3,3-DIMETHYL-4-(DIMETHYLAMINO)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 63867-27-6
Synonyms: USAF A-4642, CID44862, LS-48249, 2,2-Dimethyl-3-dimethylaminopropionaldehyde cyanohydrin, Propionaldehyde cyanohydrin, 2,2-dimethyl-3-dimethyl-amino, BUTYRONITRILE, 3,3-DIMETHYL-4-(DIMETHYLAMINO)-2-HYDROXY-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIKJSEBSRRCVND-UHFFFAOYSA-N

63867-27-6
BUTANENITRILE,3-(?D-GLUCOPYRANOSYLOXY)-3- METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanenitrile | CAS Registry Number: 126050-09-7

Molecular Formula: C11H19NO6Molecular Weight: 261.274 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GDSYPXWUHMRTHT-SPFKKGSWSA-N

126050-09-7
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