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CHEMICAL products beginning with : B
155301 to 155350 of 166551 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 [3107] 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioicacid, 2-chloro-3-hydroxy-, (R*,S*)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-chloro-3-hydroxybutanedioic acid | CAS Registry Number: 7403-74-9
Synonyms: CTK2I0767, AG-K-61445, Malicacid, 3-chloro-, threo- (8CI)

Molecular Formula: C4H5ClO5Molecular Weight: 168.532500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPYFCSSBCCDMQG-JCYAYHJZSA-N

7403-74-9
Butanedioicacid, 2-ethyl-2-methyl-, 1,4-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-ethyl-2-methylbutanedioate | CAS Registry Number: 43010-64-6
Synonyms: dimethyl 2-ethyl-2-methylbutanedioate, NSC113503, AC1L6PBT, AC1Q5ZRY, CTK4I6884, AR-1I5481, AG-K-94589, NSC-113503, DIMETHYL 2-ETHYL-2-METHYLSUCCINATE, Butanedioicacid, 2-ethyl-2-methyl-, dimethyl ester (9CI); Succinic acid,2-ethyl-2-methyl-, dimethyl ester (7CI); Dimethyl 2-ethyl-2-methylsuccinate;NSC 113503

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XECWAVZMSQNOQD-UHFFFAOYSA-N

43010-64-6
Butanedioicacid, 2-ethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methylbutanedioic acid | CAS Registry Number: 1186-78-3
Synonyms: 2-ETHYL-3-METHYLSUCCINIC ACID, AGN-PC-00KRIV, CTK0I4008

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLJUPSQCFBYRDR-UHFFFAOYSA-N

1186-78-3
Butanedioicacid, 2-hydroxy-, lanthanum(3+) potassium salt (4:1:5) (1 supplier)
Compound Structure IUPAC Name: dihydroxy(oxo)azanium;neodymium;4-(2H-pyridin-1-id-4-yl)pyridine;dihydrate | CAS Registry Number: 7240-88-2

Molecular Formula: C10H21N6NdO14+3Molecular Weight: 593.547540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: LCQSIEREIFYAFW-UHFFFAOYSA-N

7240-88-2
Butanedioicacid, mono(3-methylbutyl) ester, calcium salt (9CI) (1 supplier)62255-91-8
BUTANEDIOICACID,2,3-BIS[[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-,[R*,S*-(E,E)]- (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 133520-29-3
Synonyms: meso-DCTA, Chicoric acid, meso form, Chicoric acid, Dicaffeoyltartaric acid, meso form, (2S,1R)-1,2-Bis(3-(3,4-dihydroxyphenyl)prop-2-enoyloxy)ethane-1,2-dicarboxylic acid, (2S,1R)-1,2-Bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]ethane-1,2-dicarboxylic acid, Butanedioic acid, 2,3-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (R*,S*-(E,E))-, Butanedioic acid, 2,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, [R*,S*-(E,E)]-, AC1O52MR, CHEMBL397730, AKOS015902617, I14-19543, (2R,3S)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid

Molecular Formula: C22H18O12Molecular Weight: 474.371120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDDGKXBLOXEEMN-XAKUNQSDSA-N

133520-29-3
BUtanedioicacid,2,3-dihydroxy-(2R,3R)-,1,1′-(1,4-phenylenedi-2,1-ethanediyl)4,4′-diethylester (1 supplier)1402918-72-2
BUTANEDIOICACID,MONOESTERWITH[1R-[1A,2A,4AA,5SS(E),8ASS]]-3-[2-[DECAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)-5,8A-DIMETHYL-2-METHYLENE-1-NAPHTHALENYL]ETHYLIDENE]-2(3H)-FURANONE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R,4aS,5R,8aS)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid; 4-[[(1R,2R,4aS,5R,8aS)-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 134418-29-4
Synonyms: DASM, AIDS002594, Dehydroandrographolide succinic acid ester, AIDS-002594, CID6450978, Butanedioic acid, monoester with (1R-(1alpha,2alpha,4aalpha,5beta(E),8abeta))-3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)-2(3H)-furanone, Butanedioic acid, monoester with [1R-[1.alpha.,2.alpha.,4a.alpha.,5.beta.(E),8a.beta.]]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone

Molecular Formula: C48H64O14Molecular Weight: 865.013360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XKBVRUZEZCXYTN-RXHKLUBKSA-N

134418-29-4
Butanediol diformate (1 supplier)72361-21-8
BUTANEDIOL DINITRATE,1,4- (5 suppliers)
Compound Structure IUPAC Name: 4-nitrooxybutyl nitrate | CAS Registry Number: 3457-91-8
Synonyms: Tetramethylene dinitrate, 1,4-Butanediol, dinitrate, CID76998

Molecular Formula: C4H8N2O6Molecular Weight: 180.116120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QELUAJBXJAWSRC-UHFFFAOYSA-N

3457-91-8
Butanediol, bis(oxiranylmethyl) ether (1 supplier)28065-38-5
Butanediol, caprolactam, adipinic acid, (0 suppliers)148208-64-4
Butanediol, diacetate (1 supplier)
Compound Structure IUPAC Name: 1-acetyloxybutyl acetate | CAS Registry Number: 30915-82-3
Synonyms: 1-acetyloxybutyl Acetate, AC1L4A55

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYCXTUXIIANKNP-UHFFFAOYSA-N

30915-82-3
Butanediol, dibromo- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromobutane-1,1-diol | CAS Registry Number: 52655-11-5
Synonyms: CTK1G2319

Molecular Formula: C4H8Br2O2Molecular Weight: 247.913120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUSVDJBYMWOMCY-UHFFFAOYSA-N

52655-11-5
Butanediol, dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichlorobutane-1,1-diol | CAS Registry Number: 28903-23-3
Synonyms: CTK0I4965

Molecular Formula: C4H8Cl2O2Molecular Weight: 159.011120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJEZJQBCEGOFPP-UHFFFAOYSA-N

28903-23-3
Butanediol, dichloromethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloropentane-2,2-diol | CAS Registry Number: 79481-02-0
Synonyms: CTK2F9425

Molecular Formula: C5H10Cl2O2Molecular Weight: 173.037700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLEQGDWUXGEOAG-UHFFFAOYSA-N

79481-02-0
Butanediol, dimercapto- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(sulfanyl)butane-1,1-diol | CAS Registry Number: 26950-40-3
Synonyms: CTK0I5859

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WQCJLTVZOMTCJF-UHFFFAOYSA-N

26950-40-3
Butanediol, hexanedioic acid, dimethylolpropionic acid, toluene diisocyanate, ethylenediamine polymer (1 supplier)72214-39-2
Butanediol, methyl- (1 supplier)
Compound Structure IUPAC Name: pentane-2,2-diol | CAS Registry Number: 29010-94-4
Synonyms: CTK0I4901

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNLZSEMKVZGLGY-UHFFFAOYSA-N

29010-94-4
Butanediol, methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenebutane-1,1-diol | CAS Registry Number: 88448-44-6
Synonyms: ACMC-20l9tp, CTK3B1588

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVMBVNYEEUYKQD-UHFFFAOYSA-N

88448-44-6
Butanedioyl diazide, (diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphorylbutanedioyl diazide | CAS Registry Number: 62474-56-0
Synonyms: CTK2B9113

Molecular Formula: C16H13N6O3PMolecular Weight: 368.286582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHYRNEGKDVVXMM-UHFFFAOYSA-N

62474-56-0
Butanedioyl dichloride, (acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (1,4-dichloro-1,4-dioxobutan-2-yl) acetate | CAS Registry Number: 65995-77-9
Synonyms: l-2-acetoxysuccinoyl chloride, SCHEMBL10892018, BUTANEDIOYL DICHLORIDE, (ACETYLOXY)-

Molecular Formula: C6H6Cl2O4Molecular Weight: 213.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTHNBGVZXBHLKQ-UHFFFAOYSA-N

65995-77-9
Butanedioyl dichloride, (benzoyloxy)-, (S)- (1 supplier)64087-53-2
Butanedioyl dichloride, [(trichlorogermyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(trichlorogermylmethyl)butanedioyl dichloride | CAS Registry Number: 114686-89-4
Synonyms: ACMC-20mkq6, AGN-PC-00NXXK, CTK0C6785

Molecular Formula: C5H5Cl5GeO2Molecular Weight: 346.997000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFUUYEAPZKANIQ-UHFFFAOYSA-N

114686-89-4
BUTANEDIOYL DICHLORIDE, 2,3-DIBROMO- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromobutanedioyl dichloride | CAS Registry Number: 856196-55-9
Synonyms: Butanedioyl dichloride, 2,3-dibromo-, AGN-PC-0D4L6R, CTK2I4053

Molecular Formula: C4H2Br2Cl2O2Molecular Weight: 312.771480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIFATMSCIHKDCF-UHFFFAOYSA-N

856196-55-9
Butanedioyl dichloride, 2,3-dichloro-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-2,3-dimethylbutanedioyl dichloride | CAS Registry Number: 63596-89-4
Synonyms: CTK2A8795

Molecular Formula: C6H6Cl4O2Molecular Weight: 251.922640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOIVYYRYEKWNKN-UHFFFAOYSA-N

63596-89-4
Butanedioyl dichloride, bromo- (1 supplier)
Compound Structure IUPAC Name: 2-bromobutanedioyl dichloride | CAS Registry Number: 44806-42-0
Synonyms: CTK1C7820

Molecular Formula: C4H3BrCl2O2Molecular Weight: 233.875420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTDSQGUSTKBGHA-UHFFFAOYSA-N

44806-42-0
Butanedioyl dichloride, methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-methylbutanedioyl dichloride | CAS Registry Number: 44806-45-3
Synonyms: CTK1D2329, MolPort-006-113-783

Molecular Formula: C5H6Cl2O2Molecular Weight: 169.005940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWGXLRRTBBCVMC-UHFFFAOYSA-N

44806-45-3
BUTANEDIOYL DICHLORIDE, NONYL- (1 supplier)
Compound Structure IUPAC Name: 2-nonylbutanedioyl dichloride | CAS Registry Number: 710948-77-9
Synonyms: Butanedioyl dichloride, nonyl-, CTK2G2753

Molecular Formula: C13H22Cl2O2Molecular Weight: 281.218580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYVGGOUEQQFZKQ-UHFFFAOYSA-N

710948-77-9
Butanedioyl dichloride, trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethylbutanedioyl dichloride | CAS Registry Number: 113939-59-6
Synonyms: ACMC-20mjcp, CTK0C8312

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUGNYMFEMBBAGD-UHFFFAOYSA-N

113939-59-6
Butanedioyl difluoride (1 supplier)
Compound Structure IUPAC Name: butanedioyl difluoride | CAS Registry Number: 675-74-1
Synonyms: succinyl fluoride, Butanedioic acid difluoride, SCHEMBL2672587

Molecular Formula: C4H4F2O2Molecular Weight: 122.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICPDUNHTGPONBR-UHFFFAOYSA-N

675-74-1
Butanedioyl diisocyanate (1 supplier)
Compound Structure IUPAC Name: butanedioyl diisocyanate | CAS Registry Number: 58837-69-7
Synonyms: succinyl isocyanate, SCHEMBL471969

Molecular Formula: C6H4N2O4Molecular Weight: 168.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQHNDLMVOAEGKU-UHFFFAOYSA-N

58837-69-7
Butanediperoxoic acid, monoethyl ester (1 supplier)398143-67-4
Butanediperoxoic acid, octyl- (1 supplier)87458-69-3
Butanediperoxoic acid, tetradecyl- (1 supplier)104000-10-4
Butanediperoxoic acid,1,4-bis(1,1-dimethylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl butanediperoxoate | CAS Registry Number: 16580-04-4
Synonyms: SCHEMBL11126370, Butanediperoxoic acid di-tert-butyl ester, diperoxysuccinic acid di-tert-butyl ester, LS-45903

Molecular Formula: C12H22O6Molecular Weight: 262.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGUWHIIVOSLWAM-UHFFFAOYSA-N

16580-04-4
butanediylbis(oxymethylene)]bis[oxirane], (0 suppliers)226210-82-8
Butanehydrazonoyl bromide, N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)butanehydrazonoyl bromide | CAS Registry Number: 61262-01-9
Synonyms: CTK2E3862

Molecular Formula: C10H12BrN3O2Molecular Weight: 286.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZSGXRPNHAKWKL-UHFFFAOYSA-N

61262-01-9
BUTANEHYDRAZONOYL BROMIDE,N-(2,4-DINITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide | CAS Registry Number: 74305-96-7
Synonyms: BRN 5089733, CID9588285, LS-45920, N-(2,4-Dinitrophenyl)butanehydrazonoyl bromide, Butanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-

Molecular Formula: C10H11BrN4O4Molecular Weight: 331.122740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIGXIEGQYHTJEE-RAXLEYEMSA-N

74305-96-7
BUTANEHYDRAZONOYL CHLORIDE,3,3-DIMETHYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-oxobutanehydrazonoyl chloride | CAS Registry Number: 277298-56-3
Synonyms: CTK1A0633, AG-E-88531, Butanehydrazonoylchloride, 3,3-dimethyl-2-oxo-, Butanehydrazonoyl chloride, 3,3-dimethyl-2-oxo-

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDBHMTVXXVCIHX-UHFFFAOYSA-N

277298-56-3
Butanehydrazonoyl fluoride,2,2,3,3,4,4,4-heptafluoro-N-(octafluorobutylidene)- (1 supplier)648-17-9
Butanenitrile (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylanilino)butanenitrile | CAS Registry Number: 1021088-60-7
Synonyms: 4-(4-methylphenylamino)butyronitrile, 4-(p-tolylamino)butanenitrile, SCHEMBL5551251, ARIYIICXKKZESK-UHFFFAOYSA-N, AKOS000258371, 4-[(4-methylphenyl)amino]butanenitrile

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARIYIICXKKZESK-UHFFFAOYSA-N

1021088-60-7
Butanenitrile 2-Methyl-3-Oxo- Sodium Salt(1:1) (3 suppliers)948350-86-5
Butanenitrile, 2,2'-[1,4-phenylenebis(methyleneimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(1-cyanopropylamino)methyl]phenyl]methylamino]butanenitrile | CAS Registry Number: 144224-94-2
Synonyms: NSC681728, AC1L8UCN, ACMC-20b98m, CTK0B3402, NSC-681728, NCI60_029213, 2-((4-(((1-Cyanopropyl)amino)methyl)benzyl)amino)butanenitrile, 2-[[4-[(1-cyanopropylamino)methyl]phenyl]methylamino]butanenitrile

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXHDPCPJBAUHQE-UHFFFAOYSA-N

144224-94-2
Butanenitrile, 2,2'-azobis[2,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-cyano-3,3-dimethylbutan-2-yl)diazenyl]-2,3,3-trimethylbutanenitrile | CAS Registry Number: 51287-25-3
Synonyms: CTK1E5233

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEPIMHWWCATZTP-UHFFFAOYSA-N

51287-25-3
Butanenitrile, 2,2'-azobis[2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-cyano-3-methylbutan-2-yl)diazenyl]-2,3-dimethylbutanenitrile | CAS Registry Number: 62043-09-8
Synonyms: CTK2C8241

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRFPIUXEUZICHA-UHFFFAOYSA-N

62043-09-8
Butanenitrile, 2,2'-azobis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyanopentan-3-yldiazenyl)-2-ethylbutanenitrile | CAS Registry Number: 18637-20-2
Synonyms: CTK0A4211

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMLKSBQSUGJNBK-UHFFFAOYSA-N

18637-20-2
Butanenitrile, 2,2'-azobis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-cyano-2-methylpropyl)diazenyl]-3-methylbutanenitrile | CAS Registry Number: 79869-10-6
Synonyms: AGN-PC-0052UD, CTK2F9283

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

InChIKey: MTLWTRLYHAQCAM-UHFFFAOYSA-N

79869-10-6
Butanenitrile, 2,2'-azobis[4-isocyanato-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-cyano-4-isocyanatobutan-2-yl)diazenyl]-4-isocyanato-2-methylbutanenitrile | CAS Registry Number: 112667-01-3
Synonyms: ACMC-20mgq2, CTK0D1296

Molecular Formula: C12H14N6O2Molecular Weight: 274.278560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JSRRJNQFFFNQHD-UHFFFAOYSA-N

112667-01-3
Butanenitrile, 2,2'-iminobis- (1 supplier)
Compound Structure IUPAC Name: 2-(1-cyanopropylamino)butanenitrile | CAS Registry Number: 93034-81-2
Synonyms: ACMC-20lwz9, CTK3F6783

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNWQYZPYMWJGON-UHFFFAOYSA-N

93034-81-2
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