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CHEMICAL products beginning with : B
154901 to 154950 of 156783 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 [3099] 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTEN-2-YL (3-METHYLBUTOXY)ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] 2-(3-methylbutoxy)acetate | CAS Registry Number: 72894-11-2
Synonyms: Buten-2-yl (3-methylbutoxy)acetate, EINECS 276-962-2, CID6441356, Acetic acid, (3-methylbutoxy)-, 2-butenyl ester, Ethanoic acid, (3-methylbutoxy)-, 2-butenyl ester, Acetic acid, 2-(3-methylbutoxy)-, 2-buten-1-yl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQZXWILUDCVSQ-SNAWJCMRSA-N

72894-11-2
BUTEN-2-YL HEXANOATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] hexanoate | CAS Registry Number: 94291-54-0
Synonyms: Buten-2-yl hexanoate, Hexanoic acid, 2-butenyl ester, (2E)-2-Butenyl hexanoate, EINECS 304-878-9, CID5369196

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVNVILDVKWMWLW-GQCTYLIASA-N

94291-54-0
BUTENACHLOR (7 suppliers)
Compound Structure IUPAC Name: N-[[(Z)-but-2-enoxy]methyl]-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 87310-56-3
Synonyms: Butenachlor, Diethofencarb [ISO], KH-218, CID6448437, LS-9136, (Z)-N-But-2-enyloxymethyl-2-chloro-2',6'-diethylacetanilide (IUPAC), (Z)-N-(2,6-Diethylphenyl)-N-((2-butenyloxy)methyl)-2-chloroacetamide, Acetamide, N-(2,6-diethylphenyl)-N-((2-butenyloxy)methyl)-2-chloro-, (Z)-

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZDIJTXDRLNTIS-DAXSKMNVSA-N

87310-56-3
Butenafine (37 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine | CAS Registry Number: 101828-21-1
Synonyms: butenafine, Mentax, Butenafine [INN], Butenafine HCL, Butenafine (INN), Butenafine hydrochloride, Butenafinum [INN-Latin], Butenafina [INN-Spanish], Spectrum_001553, SpecPlus_000920, KBioSS_002033, DivK1c_007016, KBio1_001960, KBio2_002033, KBio2_004601, KBio2_007169, C23H27N, KP-363, AIDS008659, AIDS-008659

Molecular Formula: C23H27NMolecular Weight: 317.467180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABJKWBDEJIDSJZ-UHFFFAOYSA-N

101828-21-1
Butenafine HCl (57 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

101827-46-7
Butenafine nitrate (1 supplier)
Butenal, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbut-2-enal | CAS Registry Number: 100365-71-7
Synonyms: Crotonaldehyde, 2-methyl-, Angelaldehyde, AC1L1UZK, ACMC-20ch14, CTK0G8906, CTK2F3416, 1115-11-3, 6038-09-1, AG-K-68094, Crotonaldehyde,2-methyl- (8CI);2,3-Dimethylacrolein;2-Methyl-2-buten-1-al;2-Methyl-2-butenal;2-Methylcrotonaldehyde;a,b-Dimethylacrolein;a-Methylcrotonaldehyde;

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACWQBUSCFPJUPN-UHFFFAOYSA-N

100365-71-7
BUTENANDT'S ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,3aS,7aR)-5-[(1R)-2-carboxy-1-methyl-4-oxocyclohex-2-en-1-yl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 469-04-5
Synonyms: Butenandt's acid, CID6452068, 3-Oxo-6,7-secocholest-4-ene 6,7-dioic acid, 6,7-Secocholest-4-ene-6,7-dioic acid, 3-oxo-

Molecular Formula: C27H42O5Molecular Weight: 446.619380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFLDNIHANXVTOZ-DZKXPUBSSA-N

469-04-5
BUTENANDT'S DIHYDRO ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,3aS,7aR)-5-[(1R,2S)-2-carboxy-1-methyl-4-oxocyclohexyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 28097-22-5
Synonyms: Butenandt's dihydroacid, CID193627, 3-Oxo-6,7-seco-5beta-cholestane-6,7-dioic acid, 6,7-Secocholestane-6,7-dioic acid, 3-oxo-, (5alpha)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZFBASCDCQFEPQ-OEXLHLOQSA-N

28097-22-5
Butene (15 suppliers)
Compound Structure IUPAC Name: but-1-ene | CAS Registry Number: 25167-67-3
Synonyms: Ethylethylene, alpha-Butylene, alpha-Butene, Butylene, But-1-ene, 1-BUTENE, 1-Butylene, n-Butylene, n-Butene, Polybutene, .alpha.-Butene, BUTENE, 1-n-Butene, Actipol E6, Butene-1, Butene, 1-, Poly-alpha-butylene, 1-Butene, homopolymer, Butene, polymer-bound, CCRIS 8970

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

25167-67-3
BUTENE, 1-CHLORO- (2 suppliers)391872-07-4
Butene, 2,3-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 27416-06-4
Synonyms: 2,3-DIMETHYL-1-BUTENE, 563-78-0, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, NSC73906, ACMC-1AQWM, AC1L1WY5, 190403_ALDRICH, AGN-PC-0D7627, 39820_FLUKA, CTK1A4452, EINECS 209-262-2, ANW-32498, NSC 73906, NSC-73906, AKOS009156783, AG-E-87391, AG-F-97953, 1-Butene, 2,3-dimethyl- (8CI)(9CI), KB-164132

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

27416-06-4
Butene, bromomethyl- (1 supplier)78099-35-1
Butene, chloro- (4 suppliers)
Compound Structure IUPAC Name: 1-chlorobut-1-ene | CAS Registry Number: 39437-98-4
Synonyms: AG-H-03641, CTK1B3948, CTK5E2496, KB-11879

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUDKKPVINWLFBI-UHFFFAOYSA-N

39437-98-4
Butene, chloroheptafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene | CAS Registry Number: 89551-62-2
Synonyms: ACMC-20lnjj, 4-Chloroheptafluorobut-1-ene, CTK2J4119, MolPort-019-937-599, AKOS007930006, KB-85096

Molecular Formula: C4ClF7Molecular Weight: 216.484622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AARHFRMJZTZXLE-UHFFFAOYSA-N

89551-62-2
Butene, chlorohexafluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1,2,3,3,4-hexafluorobut-1-ene | CAS Registry Number: 89911-23-9
Synonyms: ACMC-20lrud, CTK2I8659

Molecular Formula: C4HClF6Molecular Weight: 198.494159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLWOHKATSIAAKC-UHFFFAOYSA-N

89911-23-9
Butene, dicyano- (1 supplier)
Compound Structure IUPAC Name: 2-propylidenepropanedinitrile | CAS Registry Number: 55462-98-1
Synonyms: Propanedinitrile, propylidene-, Dicyanobutene, propylidenepropanedinitrile, 2-Propylidenemalononitrile, 2-Propylidene-malononitrile, AC1L47AX, 2-propylidenepropanedinitrile, CTK1G1949, KB-109812, 52833-34-8

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKBPBRLDGFKIIA-UHFFFAOYSA-N

55462-98-1
Butene, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylpent-2-ene | CAS Registry Number: 59139-36-5
Synonyms: 2-METHYL-2-PENTENE, 2-Pentene, 2-methyl-, 625-27-4, 2-Methylpent-2-ene, 4-Methyl-3-pentene, trans-2-Methyl-2-pentene, EINECS 210-883-6, NSC 73910, 37275-41-5, Pentene, methyl-, NSC73910, 1,1-Dimethyl-1-butene, ACMC-1B6Z3, M67303_ALDRICH, AC1L1Z60, 68460_FLUKA, CTK1E8047, ANW-34241, NSC-73910, AKOS015912965

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMMZCWZIJXAGKW-UHFFFAOYSA-N

59139-36-5
Butene, diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-1-enylbenzene | CAS Registry Number: 61626-72-0
Synonyms: (1-Phenyl-1-butenyl)benzene, Benzene, 1,1'-(1-butenylidene)bis-, 1-phenylbut-1-enylbenzene, AC1LAS88, But-1-ene-1,1-diyldibenzene, CTK2D6004, AKOS015911985, AK141505, I14-36568, 1726-14-3

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKDKAGHZAOFATR-UHFFFAOYSA-N

61626-72-0
Butene, ethylmethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylhex-3-ene | CAS Registry Number: 88448-76-4
Synonyms: cis-3-Methyl-3-hexene, ACMC-1CLAJ, AC1L3C0G, CTK3B1585

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHHSSXNRVNXTBG-UHFFFAOYSA-N

88448-76-4
BUTENE, HOMOPOLYMER, CHLORINATED (4 suppliers)68584-33-8
BUTENE, HOMOPOLYMER, PHOSPHOSULFURIZED (7 suppliers)
Compound Structure IUPAC Name: but-1-ene | CAS Registry Number: 61788-35-0
Synonyms: 1-BUTENE, But-1-ene, Ethylethylene, BUTENE, 1-Butylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, .alpha.-Butene, 106-98-9, Butene-1, 1-n-Butene, Butene, 1-, Butene, polymer-bound, 1-Butene, homopolymer, UNII-LY001N554L, CCRIS 8970, HSDB 179, CHEBI:48362

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

61788-35-0
BUTENE, HOMOPOLYMER, PHOSPHOSULFURIZED, BARIUM SALT (4 suppliers)68584-35-0
BUTENE, HOMOPOLYMER, SULFURIZED (4 suppliers)68609-00-7
Butene, homopolymer,mixt. with kerosine and 2-methyl-1-propene homopolymer (9CI) (1 supplier)129925-22-0
Butene, homopolymer,phosphosulfurized, sodium salt (1 supplier)124891-85-6
Butene, methoxymethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxypent-2-ene | CAS Registry Number: 72862-95-4
Synonyms: CTK2H2029

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCVHIAQANWEUFE-UHFFFAOYSA-N

72862-95-4
Butene, nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitrobut-1-ene | CAS Registry Number: 91236-02-1
Synonyms: ACMC-1CEDS, CTK3G5067

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTANVCZNJLPXGK-UHFFFAOYSA-N

91236-02-1
Butene, octafluoro- (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4,4-octafluorobut-1-ene | CAS Registry Number: 11070-66-9
Synonyms: Perfluorobutene, Perfluoro-1-butene, 1-Butene, 1,1,2,3,3,4,4,4-octafluoro-, 1,1,2,3,3,4,4,4-octafluorobut-1-ene, Octafluorobutene, AC1Q4HKR, AC1L288K, CTK0H5201, AR-1L0135, AKOS016015318, AG-K-60568, Octafluorobutene;Perfluorobutene; Perfluorobutylene; R 1318

Molecular Formula: C4F8Molecular Weight: 200.030026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVJOQYFQSQJDDX-UHFFFAOYSA-N

11070-66-9
Butene, phenyl- (1 supplier)37338-09-3
Butene, tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3-tetrachlorobut-1-ene | CAS Registry Number: 63099-66-1
Synonyms: CTK2A9851

Molecular Formula: C4H4Cl4Molecular Weight: 193.886560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBSPLEKACMFIFU-UHFFFAOYSA-N

63099-66-1
BUTENE,1,4-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: (E)-1,4-dichlorobut-1-ene | CAS Registry Number: 31423-92-4
Synonyms: 1,4-Dichlorobutene, Butene, 1,4-dichloro-, 1-Butene, 1,4-dichloro-, 1,4-DICHLORO-1-BUTENE, EINECS 250-622-3, CID5366899

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWSOIFQIPTXLOI-HNQUOIGGSA-N

31423-92-4
BUTENE,CHLORO-2-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylbut-1-ene | CAS Registry Number: 68012-28-2
Synonyms: Butene, chloro-2-methyl-, 4-Chloro-2-methyl-1-butene, 1-Butene, 4-chloro-2-methyl-, CID155072

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGMPVUDVTHHFDR-UHFFFAOYSA-N

68012-28-2
BUTENE,HYDROFORMYLATION PRODUCTS (3 suppliers)93762-49-3
BUTENE,HYDROLYZED,DEHYDROGENATED,BY-PRODUCTS FROM (5 suppliers)97660-34-9
BUTENE,ISOMERS,SULFURIZED (4 suppliers)91745-18-5
Butene,polymer with ethene and 1-propene (1 supplier)61722-01-8
Butene,polymers,polymer with 2-methyl-1-propene (9 suppliers)9044-17-1
BUTENE,TETRAMER,HYDROGENATED (3 suppliers)130905-59-8
Butene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: but-1-ene-1,2-diol | CAS Registry Number: 50973-42-7
Synonyms: CTK1G5749

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBPDQDHCWMXCOK-UHFFFAOYSA-N

50973-42-7
BUTENE-1,2-DIOL,DINITRATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-nitrooxybut-1-en-2-yl] nitrate | CAS Registry Number: 34376-90-4
Synonyms: Butene-1,2-diol, dinitrate, CID3036493

Molecular Formula: C4H6N2O6Molecular Weight: 178.100240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRMVGGXDJHUAIK-ARJAWSKDSA-N

34376-90-4
Butene-1,4-diamine, N,N,N',N'-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrafluorobut-1-ene-1,4-diamine | CAS Registry Number: 64078-98-4
Synonyms: CTK2A7351

Molecular Formula: C4H6F4N2Molecular Weight: 158.097453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPVOTWCLAMPMSA-UHFFFAOYSA-N

64078-98-4
Butene-1,4-Diol (41 suppliers)
Compound Structure IUPAC Name: (E)-but-2-ene-1,4-diol | CAS Registry Number: 110-64-5
Synonyms: Butenediol, Penitricin C, 2-Butene-1,4-diol, Agrisynth B2D, 1,4-Butenediol, Caswell No. 120, 2-Buten-1,4-diol, 1,4-DIHYDROXY-2-BUTENE, 2-Butene, 1,4-dihydroxy-, trans-2-Butene-1,4-diol, HSDB 5540, NSC 1260, (2E)-but-2-ene-1,4-diol, EINECS 203-787-0, 2-Butene-1,4-diol, (E)-, 2-butene-1,4-diol, (2E)-, EPA Pesticide Chemical Code 220100, 2-BUTENE-1,4-DIOL (TRANS), AI3-07551, LS-2083

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORTVZLZNOYNASJ-OWOJBTEDSA-N

110-64-5
BUTENE-2 (TRANS) (1 supplier)
BUTENEDIOIC ACID (2,4-DICHLOROPHENOXY)-,DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl (E)-2-(2,4-dichlorophenoxy)but-2-enedioate | CAS Registry Number: 73790-22-4
Synonyms: CID6435250, Dimethyl (2,4-dichlorophenoxy) butenedioate, LS-46993, (2,4-Dichlorophenoxy)butenedioic acid dimethyl ester, BUTENEDIOIC ACID, (2,4-DICHLOROPHENOXY)-, DIMETHYL ESTER

Molecular Formula: C12H10Cl2O5Molecular Weight: 305.110800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZLLPZWRSYEIKN-UXBLZVDNSA-N

73790-22-4
Butenedioic acid (2E)-, polymer with 1,3-butadiene, (2 suppliers)153085-93-9
Butenediol (3 suppliers)
Compound Structure IUPAC Name: but-1-ene-1,1-diol | CAS Registry Number: 12542-32-4
Synonyms: CTK0F6896

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPRDLBPDNZTCSM-UHFFFAOYSA-N

12542-32-4
Butenediol, diacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;but-1-ene-1,1-diol | CAS Registry Number: 60180-99-6
Synonyms: CTK2F1204

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PHMUWQHPGNKVFP-UHFFFAOYSA-N

60180-99-6
Butenediol, monoacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;but-1-ene-1,1-diol | CAS Registry Number: 60180-98-5
Synonyms: CTK2F1205

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XCVFFLOAHFXJDI-UHFFFAOYSA-N

60180-98-5
Butenenitrile (1 supplier)
Compound Structure IUPAC Name: but-2-enenitrile | CAS Registry Number: 27213-38-3
Synonyms: CROTONONITRILE, 2-Butenenitrile, but-2-enenitrile, 4786-20-3, 1190-76-7, AG-F-62931, 3-Methyl acrylonitrile, AC1L2H8I, AGN-PC-0D82XK, CTK0J2759, CTK1D6982, CTK4B1064, 2-Butenenitrile, (2Z)-(9CI), ANW-41706, AG-D-41712, MCULE-5062019142, KB-251129, 2-Butenenitrile,(Z)-; Crotononitrile, (Z)- (8CI); Isocrotononitrile (6CI,7CI);(Z)-2-Butenenitrile; (Z)-Crotononitrile; Isocrotonic nitrile; cis-1-Propenylcyanide; cis-2-Butenenitrile; cis-Crotononitrile; cis-Cyanopropene; cis-b-Methylacrylonitrile, Crotononitrile(6CI,8CI);1-Cyanopropene;1-Propenyl cyanide;2-Butenenitrile;NSC 165574;b-Methylacrylonitrile;

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKKMVIVFRUYPLQ-UHFFFAOYSA-N

27213-38-3
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