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CHEMICAL products beginning with : B
152151 to 152200 of 160090 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,2-amino-, (2S)- (4 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- (14 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- (2 suppliers)
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- (5 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- (2 suppliers)
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- (2 suppliers)
BUTANENITRILE,2-HYDROXY-4-(METHYLTHIO)- (7 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)- (4 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
BUTANENITRILE,3-(6,6-DIMETHYLBICYCLO[3.1.0]HEX-3-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-3-bicyclo[3.1.0]hexanylidene)butanenitrile | CAS Registry Number: 213529-81-8
Synonyms: Butanenitrile,3- -, CTK8H5957, KB-286365, 3-(6,6-Dimethylbicyclo[3.1.0]hex-3-ylidene)butanenitrile

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARWKVZXLYDWHCH-UHFFFAOYSA-N

213529-81-8
Butanenitrile,3-(dimethylamino)-2-imino-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methylsulfanylpropanimidoyl cyanide | CAS Registry Number: 64906-29-2
Synonyms: NSC288541, AC1L8A3L, NSC-288541, 2-(dimethylamino)-2-methylsulfanylpropanimidoyl cyanide

Molecular Formula: C7H13N3SMolecular Weight: 171.263220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSJTWLXTOTZHAE-UHFFFAOYSA-N

64906-29-2
BUTANENITRILE,3-(DIMETHYLAMINO)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-3-methylbutanenitrile | CAS Registry Number: 286011-64-1
Synonyms: CTK8I0104, 3-(dimethylamino)-3-methylbutanenitrile, KB-286458

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPPKESSJIAJWAF-UHFFFAOYSA-N

286011-64-1
Butanenitrile,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(ethylthio)methyl]- (0 suppliers)649767-00-0
Butanenitrile,3-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](phenylmethyl)amino]- (0 suppliers)62129-77-5
BUTANENITRILE,3-BROMO-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-bromopropanoyl cyanide | CAS Registry Number: 70688-37-8
Synonyms: 2-bromopropanoyl cyanide, CTK9A1983, OR330855

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

InChIKey: MAMGUFJFXCVDGP-UHFFFAOYSA-N

70688-37-8
BUTANENITRILE,3-IMINO- (5 suppliers)
Compound Structure IUPAC Name: 3-iminobutanenitrile | CAS Registry Number: 1118-60-1
Synonyms: Diacetonitrile, 3-Iminobutyronitrile, Butanenitrile, 3-imino-, CID70698, EINECS 214-265-7, ZINC04807315, ZINC16034387

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSIFGMFVGDBOQC-UHFFFAOYSA-N

1118-60-1
BUTANENITRILE,3-OXO-2-(2-PYRROLIDINYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-oxo-2-pyrrolidin-2-ylidenebutanenitrile | CAS Registry Number: 314774-66-8
Synonyms: Butanenitrile,3-oxo-2- -

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYQTXSUDSGJULE-FPLPWBNLSA-N

314774-66-8
Butanenitrile,3-oxo-4-[3-(trifluoromethyl)phenoxy]-2-(triphenylphosphoranylidene)- (0 suppliers)826990-52-7
Butanenitrile,4,4'-stannylenebis- (0 suppliers)16777-91-6
BUTANENITRILE,4,4,4-TRIFLUORO-2-(HYDROXYMETHYLENE)-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: (2E)-4,4,4-trifluoro-2-(hydroxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 854915-23-4
Synonyms: KB-276488, (2E)-4,4,4-Trifluoro-2-(hydroxymethylene)-3-oxobutanenitrile

Molecular Formula: C5H2F3NO2Molecular Weight: 165.070090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMTURIZEYNBYQZ-NSCUHMNNSA-N

854915-23-4
BUTANENITRILE,4,4,4-TRIFLUORO-2-METHYL-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-2-methyl-3-oxobutanenitrile | CAS Registry Number: 110234-70-3
Synonyms: AGN-PC-004C7R, CTK8G5575, AKOS009354339, Butanenitrile, 4,4,4-trifluoro-2-methyl-3-oxo-, 4,4,4-TRIFLUORO-2-METHYL-3-OXOBUTANENITRILE

Molecular Formula: C5H4F3NOMolecular Weight: 151.086570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFAUIXAQBBGDDW-UHFFFAOYSA-N

110234-70-3
Butanenitrile,4,4,4-trinitro- (2 suppliers)
Compound Structure IUPAC Name: 4,4,4-trinitrobutanenitrile | CAS Registry Number: 15473-29-7
Synonyms: 4,4,4-Trinitrobutanenitrile, 4,4,4-Trinitrobutyronitrile, BRN 1913384, BUTYRONITRILE, 4,4,4-TRINITRO-, Butanenitrile, 4,4,4-trinitro-, AC1L1CYP, LS-48274

Molecular Formula: C4H4N4O6Molecular Weight: 204.097760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XOUYZYXSMDSAOU-UHFFFAOYSA-N

15473-29-7
Butanenitrile,4-(2,4-difluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)826990-50-5
BUTANENITRILE,4-(2-BENZOTHIAZOLYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)butanenitrile | CAS Registry Number: 73824-29-0
Synonyms: Butanenitrile, 4-(2-benzothiazolylthio)-, AGN-PC-00LZUG, SureCN11115177, MolPort-004-369-758, ZINC19847526, AKOS000216425, MCULE-3020447290, KB-96546, 4-(1,3-benzothiazol-2-ylsulfanyl)butanenitrile, T6199633

Molecular Formula: C11H10N2S2Molecular Weight: 234.340500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJBOFUUAPCUIJZ-UHFFFAOYSA-N

73824-29-0
Butanenitrile,4-(2-chloro-4-fluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)826990-49-2
Butanenitrile,4-(3-chloro-4-fluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)826990-51-6
Butanenitrile,4-(3-methylphenoxy)-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)826990-53-8
Butanenitrile,4-(3-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-nitrophenoxy)butanenitrile | CAS Registry Number: 19157-86-9
Synonyms: NSC212487, AC1L7GBS, 4-(3-nitrophenoxy)butanenitrile, AKOS008951410, NSC-212487

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYCTZXYWWRYKRO-UHFFFAOYSA-N

19157-86-9
Butanenitrile,4-(4-fluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)826990-48-1
BUTANENITRILE,4-(BUTOXYDIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[butoxy(dimethyl)silyl]butanenitrile | CAS Registry Number: 959043-97-1
Synonyms: 4-[Butoxy(dimethyl)silyl]butanenitrile, 1-(3-Cyanopropyl)dimethylsilyloxybutane, AC1LBHNP, CTK6E2988, DLXQYLOLDYUOQB-UHFFFAOYSA-N, 4-[Butoxy(dimethyl)silyl]butanenitrile #, KB-289702

Molecular Formula: C10H21NOSiMolecular Weight: 199.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLXQYLOLDYUOQB-UHFFFAOYSA-N

959043-97-1
BUTANENITRILE,4-(DIETHOXYMETHYLSILYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-[diethoxy(methyl)silyl]butanenitrile | CAS Registry Number: 1067-99-8
Synonyms: 4-(Diethoxymethylsilyl)butyronitrile, EINECS 213-940-3, BRN 1765932, Diethoxy-3-kyanpropyl-methylsilan, (3-Cyanopropyl)diethoxy(methyl) silane, CID70603, Butanenitrile, 4-(diethoxymethylsilyl)-, Butyronitrile, 4-(diethoxymethylsilyl)-, Diethoxy-3-kyanpropyl-methylsilan [Czech], Silane, (3-cyanopropyl)diethoxy(methyl)-, LS-145158, 4-04-00-04198 (Beilstein Handbook Reference)

Molecular Formula: C9H19NO2SiMolecular Weight: 201.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPDNYHIVHCJXAM-UHFFFAOYSA-N

1067-99-8
BUTANENITRILE,4-(DIHYDROXYSILYL)- (1 supplier)4475-99-4
BUTANENITRILE,4-(DIMETHYL-PYRIDIN-2-YLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl(pyridin-2-yl)silyl]butanenitrile | CAS Registry Number: 424822-12-8
Synonyms: SCHEMBL7031166, CTK8I7047, KB-289707, 4-[Dimethyl(2-pyridinyl)silyl]butanenitrile

Molecular Formula: C11H16N2SiMolecular Weight: 204.343640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKMYTVQQSDCDDD-UHFFFAOYSA-N

424822-12-8
BUTANENITRILE,4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenylbutanenitrile | CAS Registry Number: 2809-47-4
Synonyms: CID17761, NSC42552, BRN 2811962, LS-48232, 4-14-00-01753 (Beilstein Handbook Reference), 4-(Dimethylamino)-2-(2-(dimethylamino)ethyl)-2-phenylbutyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-

Molecular Formula: C16H25N3Molecular Weight: 259.389800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIESQWIGGCWDMF-UHFFFAOYSA-N

2809-47-4
BUTANENITRILE,4-(DIMETHYLAMINO)-2-(P-FLUOROPHENYL)-2-ISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-3-methylbutanenitrile | CAS Registry Number: 15191-09-0
Synonyms: BRN 2124099, CID27130, LS-48239, 4-(Dimethylamino)-2-(p-fluorophenyl)-2-isopropylbutyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-(p-FLUOROPHENYL)-2-ISOPROPYL-

Molecular Formula: C15H21FN2Molecular Weight: 248.339043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVYJIBKPRPEWJO-UHFFFAOYSA-N

15191-09-0
BUTANENITRILE,4-(METHYLPROPYLAMINO)- (2 suppliers)727430-01-5
BUTANENITRILE,4-(METHYLSULFINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methylsulfinylbutanenitrile | CAS Registry Number: 61121-65-1
Synonyms: Iberin nitrile, 1-Cyano-3-methylsulfinylpropane, NSC321800, Butanenitrile, 4-(methylsulfinyl)-, CYANO-3-METHYLSULFINYLPROPANE, CID100579

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCDBAGVWCGHEFB-UHFFFAOYSA-N

61121-65-1
Butanenitrile,4-[(1,4,5,8-tetraamino-6-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)oxy]- (0 suppliers)88603-01-4
Butanenitrile,4-[(3,4-dihydro-2,2,4,7-tetramethyl-2H-1-benzopyran-6-yl)oxy]- (0 suppliers)66259-97-0
BUTANENITRILE,4-[(4-METHOXY-2-METHYLPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxy-2-methylanilino)butanenitrile | CAS Registry Number: 786700-82-1
Synonyms: SCHEMBL2194076, CWTJEPCWJTZCIP-UHFFFAOYSA-N, AKOS012166912, KB-289534, 4-[(4-Methoxy-2-methylphenyl)amino]butanenitrile, 4-{[2-Methyl-4-(methyloxy)phenyl]amino}butanenitrile

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWTJEPCWJTZCIP-UHFFFAOYSA-N

786700-82-1
Butanenitrile,4-[[(1,3,3a,4,7,7a-hexahydro-2H-inden-2-ylidene)amino]oxy]-, cis- (0 suppliers)89251-19-4
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