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CHEMICAL products beginning with : B
151801 to 151850 of 159914 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 [3037] 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanenitrile, 2-[bis(dimethylamino)methylene]-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(dimethylamino)methylidene]-3-oxobutanenitrile | CAS Registry Number: 68284-21-9
Synonyms: CTK1J2325

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWPOKHQQPATQRZ-UHFFFAOYSA-N

68284-21-9
Butanenitrile, 2-acetyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-oxobutanenitrile | CAS Registry Number: 3141-59-1
Synonyms: 2-acetyl-3-oxobutanenitrile, AC1L9MVO, 2-acetyl-3-oxo-butyronitrile, CTK1B9774

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORMIKPSLLOLDGT-UHFFFAOYSA-N

3141-59-1
Butanenitrile, 2-amino-2,3,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3-trimethylbutanenitrile | CAS Registry Number: 52161-34-9
Synonyms: CTK1G3255, 2-amino-2,3,3-trimethylbutanenitrile

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYHBMXCSCBXLJT-UHFFFAOYSA-N

52161-34-9
Butanenitrile, 2-amino-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,3-dimethylbutanenitrile | CAS Registry Number: 77425-86-6
Synonyms: AGN-PC-007WR1, CTK2G6440, MolPort-012-796-690, AKOS010580794, MCULE-9610190767

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBBAMWCPVGAEW-UHFFFAOYSA-N

77425-86-6
BUTANENITRILE, 2-AMINO-3,3-DIMETHYL-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3,3-dimethylbutanenitrile | CAS Registry Number: 651309-20-5
Synonyms: CTK1J9446, Butanenitrile, 2-amino-3,3-dimethyl-, (2R)-

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBBAMWCPVGAEW-YFKPBYRVSA-N

651309-20-5
Butanenitrile, 2-amino-3-fluoro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-fluoro-3-methylbutanenitrile | CAS Registry Number: 79205-57-5
Synonyms: AGN-PC-00LFWW, CTK2F9534, AKOS006340064, 2-amino-3-fluoro-3-methylbutanenitrile, 2-amino-3-fluoro-3-methyl-butyronitrile

Molecular Formula: C5H9FN2Molecular Weight: 116.136763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOXOCQAYQCFTTK-UHFFFAOYSA-N

79205-57-5
Butanenitrile, 2-amino-3-methyl-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanenitrile | CAS Registry Number: 105452-73-1
Synonyms: CTK0G5462, ZINC37632303, AKOS006346814

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMMPZEFSSVTIIW-RXMQYKEDSA-N

105452-73-1
Butanenitrile, 2-amino-4-(methylthio)-, monohydrochloride (0 suppliers)65707-63-3
Butanenitrile, 2-chloro-2-methyl-4-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2-chloro-2-methylbutanenitrile | CAS Registry Number: 61494-15-3
Synonyms: CTK2D8887

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.736480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQGZYYXXJNHMTC-UHFFFAOYSA-N

61494-15-3
Butanenitrile, 2-chloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-methylbutanenitrile | CAS Registry Number: 70477-21-3
Synonyms: .alpha.-Chloroisovaleronitrile, 2-Chloro-3-methylbutanenitrile, AC1LAWUG, CTK2H4850, AKOS011225104

Molecular Formula: C5H8ClNMolecular Weight: 117.576720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMPPCOCINGLLFH-UHFFFAOYSA-N

70477-21-3
BUTANENITRILE, 2-CHLORO-4,4,4-TRIFLUORO-3-OXO- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,4,4-trifluoro-3-oxobutanenitrile | CAS Registry Number: 192208-84-7
Synonyms: CTK0A2008, Butanenitrile, 2-chloro-4,4,4-trifluoro-3-oxo-

Molecular Formula: C4HClF3NOMolecular Weight: 171.505050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQKWRIPDYPLPES-UHFFFAOYSA-N

192208-84-7
Butanenitrile, 2-diazo-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 1-cyano-1-diazonioprop-1-en-2-olate | CAS Registry Number: 65950-83-6
Synonyms: CTK1J5523

Molecular Formula: C4H3N3OMolecular Weight: 109.086120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOPRCCRLPQUQFC-UHFFFAOYSA-N

65950-83-6
Butanenitrile, 2-ethyl-3-methyl-4-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-4-oxobutanenitrile | CAS Registry Number: 88456-20-6
Synonyms: ACMC-20l9xr, CTK3B1444

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWLZGCPKHIHYMV-UHFFFAOYSA-N

88456-20-6
Butanenitrile, 2-formyl-4,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-formyl-4,4-dimethoxybutanenitrile | CAS Registry Number: 85163-50-4
Synonyms: CTK3C9223

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GECTZSIHXOCIEZ-UHFFFAOYSA-N

85163-50-4
Butanenitrile, 2-hydroxy-2,3,3-trimethyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2,3,3-trimethylbutanenitrile | CAS Registry Number: 122087-39-2
Synonyms: CTK0C3287

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHRSLUPJKDVWPF-ZETCQYMHSA-N

122087-39-2
Butanenitrile, 2-hydroxy-3,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 33350-17-3
Synonyms: 2-hydroxy-3,3-dimethylbutanenitrile, ACMC-20maot, ACMC-20mskj, AC1MCNOH, Butanenitrile, 2-hydroxy-3,3-dimethyl-, (R)-, Butanenitrile, 2-hydroxy-3,3-dimethyl-, (S)-, CTK1B8535, MolPort-003-657-155, 106863-49-4, 127760-84-3, AKOS004903453

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAOOLIIHRNLCBT-UHFFFAOYSA-N

33350-17-3
Butanenitrile, 2-hydroxy-3,3-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 106863-49-4
Synonyms: CTK0G3208

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAOOLIIHRNLCBT-YFKPBYRVSA-N

106863-49-4
Butanenitrile, 2-hydroxy-3,3-dimethyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3,3-dimethylbutanenitrile | CAS Registry Number: 127760-84-3
Synonyms: CTK0F6322

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAOOLIIHRNLCBT-RXMQYKEDSA-N

127760-84-3
Butanenitrile, 2-hydroxy-4-(methylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-methylsulfanylbutanenitrile | CAS Registry Number: 108033-83-6
Synonyms: CTK0G2848

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWWOJJANXYSACS-RXMQYKEDSA-N

108033-83-6
BUTANENITRILE, 2-HYDROXY-4-[(2-OXO-2H-1-BENZOPYRAN-7-YL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(2-oxochromen-7-yl)oxybutanenitrile | CAS Registry Number: 646507-35-9
Synonyms: CTK2A4518, Butanenitrile, 2-hydroxy-4-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNGGCZMNISWJEH-UHFFFAOYSA-N

646507-35-9
Butanenitrile, 2-methoxy-3-oxo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 165730-10-9
Synonyms: AGN-PC-02M6GC, SureCN1572850, AKOS023664810, 1H-Inden-1-one, 6-bromo-2,3-dihydro-2,2-dimethyl-, 6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE

Molecular Formula: C11H11BrOMolecular Weight: 239.108440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILFZPAUIJLEEAO-UHFFFAOYSA-N

165730-10-9
Butanenitrile, 2-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-nitrobutanenitrile | CAS Registry Number: 84065-78-1
Synonyms: AC1MTCIC, 2-methyl-2-nitrobutanenitrile, CTK3D0868

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSGHSLTXCFWAIT-UHFFFAOYSA-N

84065-78-1
Butanenitrile, 2-methyl-3-nitro-2-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-nitro-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 88631-45-2
Synonyms: ACMC-20lc5v, AGN-PC-00KY31, CTK3A8584

Molecular Formula: C8H16N2O3SiMolecular Weight: 216.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCHFOZJFMNLQSI-UHFFFAOYSA-N

88631-45-2
Butanenitrile, 2-methyl-3-oxo-, ion(1-), sodium (0 suppliers)77506-07-1
BUTANENITRILE, 2-METHYL-3-OXO-2-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-oxo-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 184906-95-4
Synonyms: CTK0A5202, Butanenitrile, 2-methyl-3-oxo-2-[(trimethylsilyl)oxy]-

Molecular Formula: C8H15NO2SiMolecular Weight: 185.295700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXGMIVCSZHVBIV-UHFFFAOYSA-N

184906-95-4
Butanenitrile, 3,3',3''-phosphinidynetris- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(1-cyanopropan-2-yl)phosphanyl]butanenitrile | CAS Registry Number: 64581-11-9
Synonyms: CTK1I4827

Molecular Formula: C12H18N3PMolecular Weight: 235.265182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZJBFHOQDSRQEM-UHFFFAOYSA-N

64581-11-9
Butanenitrile, 3,3'-azobis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(1-cyano-2-methylpropan-2-yl)diazenyl]-3-methylbutanenitrile | CAS Registry Number: 122460-25-7
Synonyms: ACMC-20mq28, CTK0F7907

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEXKCEBSNNUBSJ-UHFFFAOYSA-N

122460-25-7
Butanenitrile, 3,3'-oxybis- (0 suppliers)
Compound Structure IUPAC Name: 3-(1-cyanopropan-2-yloxy)butanenitrile | CAS Registry Number: 114479-72-0
Synonyms: ACMC-20mkcy, CTK0C7179

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVKVEEQZTCWTOA-UHFFFAOYSA-N

114479-72-0
Butanenitrile, 3,3-diethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,3-diethoxybutanenitrile | CAS Registry Number: 70828-52-3
Synonyms: AGN-PC-00LS72, CTK2H4332

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASNJGNSVLBQGZ-UHFFFAOYSA-N

70828-52-3
Butanenitrile, 3,3-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxybutanenitrile | CAS Registry Number: 70828-53-4
Synonyms: AGN-PC-00L8RW, CTK2H4331

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUQUJQKYHMREAC-UHFFFAOYSA-N

70828-53-4
Butanenitrile, 3,3-dimethyl-2,4-bis[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-bis(trimethylsilyloxy)butanenitrile | CAS Registry Number: 62217-74-7
Synonyms: CTK2C4878

Molecular Formula: C12H27NO2Si2Molecular Weight: 273.519280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYMPITXYKZHDTR-UHFFFAOYSA-N

62217-74-7
BUTANENITRILE, 3,3-DIMETHYL-2-(4-PHENYL-1,3-DIOXOLAN-2-YLIDENE)-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-(4-phenyl-1,3-dioxolan-2-ylidene)butanenitrile | CAS Registry Number: 574743-30-9
Synonyms: CTK1E0972, Butanenitrile, 3,3-dimethyl-2-(4-phenyl-1,3-dioxolan-2-ylidene)-, (2E)-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSOQCYUFLVZZTC-UHFFFAOYSA-N

574743-30-9
Butanenitrile, 3,3-dimethyl-2-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 88522-73-0
Synonyms: ACMC-20lavr, AGN-PC-00JOPQ, ACMC-20n62f, Butanenitrile, 3,3-dimethyl-2-[(trimethylsilyl)oxy]-, (S)-, CTK3B0233, 150821-11-7, AKOS011843959

Molecular Formula: C9H19NOSiMolecular Weight: 185.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYIFFJGNUDQZQG-UHFFFAOYSA-N

88522-73-0
Butanenitrile, 3,3-dimethyl-2-[(trimethylsilyl)oxy]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-trimethylsilyloxybutanenitrile | CAS Registry Number: 150821-11-7
Synonyms: CTK0E8454

Molecular Formula: C9H19NOSiMolecular Weight: 185.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYIFFJGNUDQZQG-MRVPVSSYSA-N

150821-11-7
BUTANENITRILE, 3,3-DIMETHYL-2-[[(TRIMETHYLSILYL)OXY]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-(trimethylsilyloxyamino)butanenitrile | CAS Registry Number: 653580-09-7
Synonyms: CTK1J7314, Butanenitrile, 3,3-dimethyl-2-[[(trimethylsilyl)oxy]amino]-

Molecular Formula: C9H20N2OSiMolecular Weight: 200.353400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGVQCOLTYHUSLH-UHFFFAOYSA-N

653580-09-7
Butanenitrile, 3,3-dimethyl-2-methylene- (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-methylidenebutanenitrile | CAS Registry Number: 51789-52-7
Synonyms: CTK1G4035

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GURORDQYFXXZCY-UHFFFAOYSA-N

51789-52-7
Butanenitrile, 3,4-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dibromobutanenitrile | CAS Registry Number: 25109-74-4
Synonyms: AGN-PC-00H1WT, CTK0J4381, AG-L-15885

Molecular Formula: C4H5Br2NMolecular Weight: 226.897200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCHBWFDXJBLCAG-UHFFFAOYSA-N

25109-74-4
BUTANENITRILE, 3,4-DIHYDROXY-2-(PHENYLSELENO)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-phenylselanylbutanenitrile | CAS Registry Number: 666718-13-4
Synonyms: CTK1H9618, Butanenitrile, 3,4-dihydroxy-2-(phenylseleno)-

Molecular Formula: C10H11NO2SeMolecular Weight: 256.159840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFVLYTDHNPEYIW-UHFFFAOYSA-N

666718-13-4
Butanenitrile, 3-(3-hexenyloxy)-, (Z)- (0 suppliers)142653-62-1
BUTANENITRILE, 3-(ACETYLOXY)-4-(PHENYLMETHOXY)-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyano-3-phenylmethoxypropan-2-yl] acetate | CAS Registry Number: 922735-33-9
Synonyms: CTK3F9796, Butanenitrile, 3-(acetyloxy)-4-(phenylmethoxy)-, (3R)-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSUMSOYQVYQXCH-CYBMUJFWSA-N

922735-33-9
BUTANENITRILE, 3-(ACETYLOXY)-4-[(2,4,6-TRIMETHYLPHENYL)METHOXY]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyano-3-[(2,4,6-trimethylphenyl)methoxy]propan-2-yl] acetate | CAS Registry Number: 922735-38-4
Synonyms: CTK3F9791, Butanenitrile, 3-(acetyloxy)-4-[(2,4,6-trimethylphenyl)methoxy]-, (3R)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPTSARJCAJVXIP-OAHLLOKOSA-N

922735-38-4
BUTANENITRILE, 3-(ACETYLOXY)-4-[(2,4-DICHLOROPHENYL)METHOXY]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyano-3-[(2,4-dichlorophenyl)methoxy]propan-2-yl] acetate | CAS Registry Number: 922735-35-1
Synonyms: CTK3F9794, Butanenitrile, 3-(acetyloxy)-4-[(2,4-dichlorophenyl)methoxy]-, (3R)-

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAPLYRUTYVBJOQ-GFCCVEGCSA-N

922735-35-1
BUTANENITRILE, 3-(ACETYLOXY)-4-[(4-CHLOROPHENYL)METHOXY]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[(4-chlorophenyl)methoxy]-3-cyanopropan-2-yl] acetate | CAS Registry Number: 922735-34-0
Synonyms: CTK3F9795, Butanenitrile, 3-(acetyloxy)-4-[(4-chlorophenyl)methoxy]-, (3R)-

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNAQXEKFCUSPBL-CYBMUJFWSA-N

922735-34-0
BUTANENITRILE, 3-(ACETYLOXY)-4-[(4-FLUOROPHENYL)METHOXY]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyano-3-[(4-fluorophenyl)methoxy]propan-2-yl] acetate | CAS Registry Number: 922735-39-5
Synonyms: CTK3F9790, Butanenitrile, 3-(acetyloxy)-4-[(4-fluorophenyl)methoxy]-, (3R)-

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WAOZRKSYRMJWCW-CYBMUJFWSA-N

922735-39-5
BUTANENITRILE, 3-(ACETYLOXY)-4-[(4-METHOXYPHENYL)METHOXY]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyano-3-[(4-methoxyphenyl)methoxy]propan-2-yl] acetate | CAS Registry Number: 922735-37-3
Synonyms: CTK3F9792, Butanenitrile, 3-(acetyloxy)-4-[(4-methoxyphenyl)methoxy]-, (3R)-

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZUZHEHURSDPCD-CQSZACIVSA-N

922735-37-3
BUTANENITRILE, 3-(ACETYLOXY)-4-[(4-METHYLPHENYL)METHOXY]-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyano-3-[(4-methylphenyl)methoxy]propan-2-yl] acetate | CAS Registry Number: 922735-36-2
Synonyms: CTK3F9793, Butanenitrile, 3-(acetyloxy)-4-[(4-methylphenyl)methoxy]-, (3R)-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPZKFDBGWDLCNI-CQSZACIVSA-N

922735-36-2
Butanenitrile, 3-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)butanenitrile | CAS Registry Number: 71983-38-5
Synonyms: AGN-PC-00MHXM, CTK2G2410, AKOS010137765

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYFVQZPZAYPBHY-UHFFFAOYSA-N

71983-38-5
Butanenitrile, 3-(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanylbutanenitrile | CAS Registry Number: 58777-72-3
Synonyms: AGN-PC-00NJVZ, CTK1E8918, AKOS010137963

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOXRHPPHNFBMTC-UHFFFAOYSA-N

58777-72-3
Butanenitrile, 3-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(methylamino)butanenitrile | CAS Registry Number: 67744-69-8
Synonyms: 3-(methylamino)butanenitrile, AC1Q40T2, CTK1J2981, MolPort-008-750-866, AKOS010138303, MCULE-3748387165, EN300-69242

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZFPBAZANKQKHS-UHFFFAOYSA-N

67744-69-8
Butanenitrile, 3-[(2-nitrophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-nitrophenyl)hydrazinylidene]butanenitrile | CAS Registry Number: 16459-39-5
Synonyms: CTK0E5877

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DADFIQMINUSARW-UHFFFAOYSA-N

16459-39-5
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