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CHEMICAL products beginning with : B
146501 to 146550 of 160616 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 [2931] 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTA-1,3-DIENE; ETHYL PROP-2-ENOATE; METHYL 2-METHYLPROP-2-ENOATE; STYRENE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpropane-2-sulfonamide | CAS Registry Number: 33641-40-6
Synonyms: n,n-dimethyl-2-phenylpropane-2-sulfonamide, NSC154640, AC1Q6V3C, AC1L6E25, ZINC1872793, NSC-154640, OR259414

Molecular Formula: C11H17NO2SMolecular Weight: 227.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPJAOELRXBOUCI-UHFFFAOYSA-N

33641-40-6
buta-1,3-diene; furan-2,5-dione; methyl 2-methylprop-2-enoate; styrene (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;furan-2,5-dione;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 41529-43-5
Synonyms: AC1O540K, CTK1D6559, Styrene, butadiene, maleic anhydride, methyl methacrylate polymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene, ethenylbenzene and 2,5-furandione

Molecular Formula: C21H24O5Molecular Weight: 356.412260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOTRNBSPZGLFOV-UHFFFAOYSA-N

41529-43-5
BUTA-1,3-DIENE; ISOPRENE; PROP-2-ENENITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-ethoxyethoxy(methoxy)phosphoryl]sulfanylprop-1-yne | CAS Registry Number: 29777-83-1
Synonyms: BRN 2099397, o-(2-ethoxyethyl) o-methyl s-prop-2-yn-1-yl phosphorothioate, O-(beta-Ethoxyethyl) O-methyl S-(prop-2-ynyl) phosphorothioate, Phosphorothioic acid, O-(beta-ethoxyethyl) O-methyl S-(prop-2-ynyl) ester, AC1L3UNV, AC1Q6T3J, AR-1K8322, LS-108901, 3-[2-ethoxyethoxy(methoxy)phosphoryl]sulfanylprop-1-yne

Molecular Formula: C8H15O4PSMolecular Weight: 238.241062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFHPAEGQXQSKGJ-UHFFFAOYSA-N

29777-83-1
BUTA-1,3-DIENE; ISOPROPENYLBENZENE; PROP-2-ENENITRILE; STYRENE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-72-7
Synonyms: (3-methoxybenzylidene)malononitrile, NSC637329, 2-(3-Methoxybenzylidene)malononitrile, 2-[(3-methoxyphenyl)methylidene]propanedinitrile, NSC94276, AC1Q4PYB, NCIOpen2_001352, AC1L65Q4, AC1Q488K, CTK4G3725, KST-1A3574, AR-1A4218, NSC-94276, AKOS002952352, AG-J-22144, NSC-637329, Benzene, 1-methoxy-3-(2,2-dicyanoethenyl)-, 41346P, Propanedinitrile, [(3-methoxyphenyl)methylene]-, Propanedinitrile,2-[(3-methoxyphenyl)methylene]-

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZBVVVZUWLWGHM-UHFFFAOYSA-N

2972-72-7
buta-1,3-diene; methyl 2-methylprop-2-enoate; styrene (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 9060-79-1
Synonyms: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and ethenylbenzene, 112659-73-1, 25053-09-2, AC1L4MUZ, Styrene, methyl methacrylate, butadiene polymer, CTK5G8172, AG-J-87542, 1,3-Butadiene, styrene, methyl methacrylate polymer, 1,3-Butadiene, polymer with ethenylbenzene and methyl 2-methyl-2-propenoate, 113690-25-8, 162121-99-5, 37241-18-2, 37340-63-9, 39403-52-6, 39406-16-1, 42612-45-3, 54173-82-9, 57459-87-7, 59355-48-5, 610770-65-5

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNGFHNQODFIEX-UHFFFAOYSA-N

9060-79-1
buta-1,3-diene; prop-2-enenitrile; styrene (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;prop-2-enenitrile;styrene | CAS Registry Number: 166091-25-4
Synonyms: Abs resin, Acrylonitrile-butadiene-styrene copolymer, Acrylonitrile-butadiene-styrene copolymers, Styrene, acrylonitrile, butadiene polymer, ABS, Acrylonitrile, polymer with 1,3-butadiene and styrene, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, 9003-56-9, Poly(acrylonitrile-co-butadiene-co-styrene), AC1L2NNH, Acrylonitrile butadiene styrene, 180882_ALDRICH, 430129_ALDRICH, 67952-85-6 (ammonium salt), LS-14766, Acrylonitrile 1,3-butadiene styrene polymer, 102042-EP2270101A1, 102042-EP2270113A1, 102042-EP2272935A1, 102042-EP2298828A1

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XECAHXYUAAWDEL-UHFFFAOYSA-N

166091-25-4
Buta-1,3-diene;(e)-but-2-enedioic Acid;2-methylidenebutanedioic Acid;styrene (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;(E)-but-2-enedioic acid;2-methylidenebutanedioic acid;styrene | CAS Registry Number: 49716-81-6
Synonyms: AC1O54TV, 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and methylenebutanedioic acid, 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and 2-methylenebutanedioic acid, buta-1,3-diene; (E)-but-2-enedioic acid; 2-methylidenebutanedioic acid; styrene

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZLFPPJFKFAZGJY-WRYGTEGESA-N

49716-81-6
Buta-1,3-diene;1,3,5-tris(prop-2-enoxy)-1,3,5-triazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;1,3,5-tris(prop-2-enoxy)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 70682-78-9
Synonyms: HE063936, 1,3-Butadiene, triallyl isocyanurate polymer, 1,3-BUTADIENE; TRIS(PROP-2-EN-1-YLOXY)-1,3,5-TRIAZINANE-2,4,6-TRIONE, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propenyloxy)-, polymer with 1,3-butadiene

Molecular Formula: C16H21N3O6Molecular Weight: 351.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDJUPPYSPWLJFW-UHFFFAOYSA-N

70682-78-9
Buta-1,3-diene;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 105030-48-6
Synonyms: AGN-PC-071MWR, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-, polymer with 1,3-butadiene, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-, polymer with 1,3-butadiene, 1,3-Polybutadiene-triallyl isocyanurate resin, buta-1,3-diene;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGAJJSRCZLPHKX-UHFFFAOYSA-N

105030-48-6
Buta-1,3-diene;1-(2-cyclopentylpropan-2-yl)inden-1-ide;zirconium (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;1-(2-cyclopentylpropan-2-yl)inden-1-ide;zirconium | CAS Registry Number: 7167-55-7

Molecular Formula: C21H22Zr-6Molecular Weight: 365.623380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVEIJXHSBTULRA-UHFFFAOYSA-N

7167-55-7
Buta-1,3-diene;1-ethenyl-4-methylbenzene;2-ethylhexyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene;1-ethenyl-4-methylbenzene;2-ethylhexyl 2-methylprop-2-enoate | CAS Registry Number: 104977-53-9
Synonyms: AGN-PC-071NTP, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, polymer with 1,3-butadiene and 1-ethenyl-4-methylbenzene, Benzene, 1-ethenyl-4-methyl-, polymer with 1,3-butadiene and 2-ethylhexyl methacrylate, buta-1,3-diene;1-ethenyl-4-methylbenzene;2-ethylhexyl 2-methylprop-2-enoate

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFRDXJWJXWYDFG-UHFFFAOYSA-N

104977-53-9
Buta-1,3-diynyl(trimethyl)silane;cyclohexyl(piperidin-1-id-2-yl)azanide;cyclohexyl(2h-pyridin-1-id-2-yl)azanide;ethynyl-tri(propan-2-yl)silane;ruthenium(5+) (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diynyl(trimethyl)silane;cyclohexyl(piperidin-1-id-2-yl)azanide;cyclohexyl(2H-pyridin-1-id-2-yl)azanide;ethynyl-tri(propan-2-yl)silane;ruthenium(5+) | CAS Registry Number: 7232-96-4

Molecular Formula: C62H106N8Ru2Si2Molecular Weight: 1221.869640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CTYNIMMODMCCQF-UHFFFAOYSA-N

7232-96-4
Buta-2,3-dien-1-amine (1 supplier)
Compound Structure Synonyms: 1-amino-2,3-butadiene, 2,3-Butadienylamine, 2,3-Butadien-1-amine, 2,3-butadiene-1-amine, CHEMBL3951138, BDBM185659, FCH949166, ZINC38522503, AKOS006347191, US9161922, Table 4, Compound 1, A-6968, EN300-220347

Molecular Formula: C4H7NMolecular Weight: 69.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCWPPNJQFKFPKA-UHFFFAOYSA-N

73586-36-4
BUTA-2,3-DIEN-2-YLPHOSPHANE (6 suppliers)
Compound Structure IUPAC Name: buta-2,3-dien-2-ylphosphane | CAS Registry Number: 133672-88-5
Synonyms: Phosphine, (1-methyl-1,2-propadienyl)-, CID145617

Molecular Formula: C4H7PMolecular Weight: 86.072141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJMSLUMCPHPSBT-UHFFFAOYSA-N

133672-88-5
buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methylazanium;chloride | CAS Registry Number: 16719-34-9
Synonyms: N-2,3-Butadienyl-N-methyl-o-chlorobenzylamine hydrochloride, U-1379, 2,3-Butadien-1-ol,N-methyl-o-chloro-benzylamine, BENZYLAMINE, N-(2,3-BUTADIENYL)-o-CHLORO-N-METHYL-, HYDROCHLORIDE, AC1L1EEP, LS-43243, N-(2-chlorobenzyl)-N-methylbuta-2,3-dien-1-aminium chloride, Benzenemethanamine, N-2,3-butadienyl-2-chloro-N-methyl-, hydrochloride, Benzenemethanamine, N-2,3-butadienyl-2-chloro-N-methyl-, hydrochloride (9CI)

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UETFIVDVPMGKPC-UHFFFAOYSA-N

16719-34-9
BUTABARBITAL (2 suppliers)
Butabarbital Sodium (4 suppliers)
Compound Structure IUPAC Name: sodium 5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 143-81-7
Synonyms: butabarbital, Carrbutabarb, Expansatol, Asturidon, Barbitab, Bubartal, Butabarb, Butasaron, Buticaps, Cambrised, Intasedol, Noctinal, Prelital, Butased, Butazem, Butibel, Ciprial, Insolat, Loubarb, Mebutal

Molecular Formula: C10H15N2NaO3Molecular Weight: 234.227470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QORQZMBCPRBCAB-UHFFFAOYSA-M

143-81-7
Butabarbital-d5 (2 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1215565-64-2
Synonyms: Butabarbitone-d5, Secbubarbital-d5, Unicelles-d5, Butabarb-d5, Medarsed-d5, Butatab-d5, Butatal-d5, Nilox-d5, Secbutabarbital-d5, Secbutobarbitone-d5, sec-Butobarbitone-d5, NSC 27517-d5, 5-sec-Butyl-5-(ethyl-d5)barbituric Acid, 5-sec-Butyl-5-(ethyl-d5)-Barbituric Acid, 5-(Ethyl-d5)-5-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C10H16N2O3Molecular Weight: 217.276449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRIHAIZYIMGOAB-ZTIZGVCASA-N

1215565-64-2
Butabindide oxalate (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-aminobutanoyl]-N-butyl-2,3-dihydroindole-2-carboxamide;oxalic acid | CAS Registry Number: 185213-03-0
Synonyms: CTK8F0583, BCP9000463

Molecular Formula: C19H27N3O6Molecular Weight: 393.434180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KKMJFDVOXSGHBF-SLHAJLBXSA-N

185213-03-0
BUTABINDIDE OXALATE; (2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1 H-INDOLE-2-CARBOXAMIDE OXALATE (6 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-5-oxooctan-4-yl)-2,3-dihydroindole-2-carboxamide;oxalate | CAS Registry Number: 175553-48-7

Molecular Formula: C19H25N3O6-2Molecular Weight: 391.418300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZDMXCBMOUSOQSQ-UHFFFAOYSA-L

175553-48-7
BUTACAINE (11 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 4-aminobenzoate | CAS Registry Number: 149-16-6
Synonyms: butacaine, Butacainum, Butacaina, Prestwick_984, Butacaine [INN:BAN], Butacainum [INN-Latin], Butacaina [INN-Spanish], Spectrum_001562, Prestwick0_000831, Prestwick1_000831, Prestwick2_000831, Prestwick3_000831, Spectrum2_001593, Spectrum3_001943, Spectrum4_000219, Spectrum5_001565, Ambmdy01503914, BSPBio_000781, BSPBio_003543, KBioGR_000857

Molecular Formula: C18H30N2O2Molecular Weight: 306.443000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQFWVSGBVLEQGA-UHFFFAOYSA-N

149-16-6
BUTACAINE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride | CAS Registry Number: 5892-15-9
Synonyms: Butacaine chloride, Butacaine hydrochloride, EINECS 227-568-4, CID22180, Aminobenzoyldibutylaminopropanol hydrochloride, LS-35762, 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride, p-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.903940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUAXDJUZQASKHH-UHFFFAOYSA-N

5892-15-9
Butacaine Sulphate (8 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 4-aminobenzoate; sulfuric acid | CAS Registry Number: 149-15-5
Synonyms: Butelline, Butacaine sulfate, Butyn, Butacaine sulphate, UNII-PAU39W3CVB, EINECS 205-733-1, 2C18H30N2O2.H2O4S, CID120185, p-Aminobenzoyldibutylaminopropanol sulfate, Dibutylaminopropyl p-aminobenzoate sulfate, AI3-02405, 3'-Dibutylaminopropyl 4-aminobenzoate sulfate, LS-122042, 3-(p-Aminobenzoxy)-1-di-N-butylaminopropane sulfate, 3-(Dibutylamino)-1-propanol-para-aminobenzoate (ester) sulfate (2:1), 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), sulfate (2:1), 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester), sulfate (2:1) (salt), 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester), sulfate (salt) (2:1), 3-(Dibutylamino)-1-propanol p-aminobenzoate (ester) sulfate (2:1)

Molecular Formula: C36H62N4O8SMolecular Weight: 710.964480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VWZAGCZUPZKTET-UHFFFAOYSA-N

149-15-5
BUTACARB (6 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butylphenyl) N-methylcarbamate | CAS Registry Number: 2655-19-8
Synonyms: Butacarbe, Butacarbe [French], Caswell No. 291B, Butacarb [ISO:BSI], HSDB 2799, 3,5-Di-t-butylphenylmethylcarbamate, BTS 14639, EPA Pesticide Chemical Code 291300, CID17564, 3,5-Di-tert-butylphenyl methylcarbamate, BRN 1914596, RD 14639, 3,5-Di-tert-butylphenyl N-methylcarbamate, LS-50101, 3,5-Bis(1,1-dimethylethyl)phenol methylcarbamate, Phenol, 3,5-bis(1,1-dimethylethyl)-, methylcarbamate, Carbamic acid, methyl-, 3,5-di-tert-butylphenyl ester, Phenol, 3,5-bis(1,1-dimethylethyl)-, methylcarbamate (9CI)

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLZWBCGZQRRUNG-UHFFFAOYSA-N

2655-19-8
Butachlor 93% (2 suppliers)3184-66-9
Butachlor ESA Sodium Salt (2 suppliers)1173022-75-7
Butachlor-d13 (2 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-2-chloro-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide | CAS Registry Number: 1632119-31-3

Molecular Formula: C17H26ClNO2Molecular Weight: 324.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKPHPIREJKHECO-HEVVEWBPSA-N

1632119-31-3
BUTACLAMOL (3 suppliers)
Compound Structure Synonyms: Butaclamolum, (+)-Butaclamol, d-Butaclamol, l-Butaclamol, (d-Butaclamol), Butaclamolum [Latin], Biomol-NT_000018, UNII-A7A2802VNL, Lopac0_000187, Lopac0_000475, BPBio1_001177, CID37459, CHEBI:104259, 36504-94-6 (hydrochloride), HMS2089C08, (+)-BUTACLAMOL HYDROCHLORIDE, PDSP2_000547, PDSP2_001512, NCGC00162085-03, NCGC00162085-04

Molecular Formula: C25H31NOMolecular Weight: 361.519740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZJYIKPMDIWRSN-HWBMXIPRSA-N

36504-93-5
BUTADIAZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide | CAS Registry Number: 7007-88-7
Synonyms: Butadiazamidum, Butadiazamid, Butadiazamide [INN], CID23439, N-(5-Butyl-1,3,4-thiadiazol-2-yl)-4-chlorbenzolsulfonamid, N-(5-Butyl-1,3,4-thiadiazol-2-yl)-p-chlorobenzenesulfonamide

Molecular Formula: C12H14ClN3O2S2Molecular Weight: 331.841460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDKXSMCTWDWLSB-UHFFFAOYSA-N

7007-88-7
BUTADIEN DIEPOXIDE (0 suppliers)
Butadiene (39 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene | CAS Registry Number: 106-99-0
Synonyms: Divinyl, Vinylethylene, 1,3-BUTADIENE, Bivinyl, Biethylene, Erythrene, Buta-1,3-diene, Pyrrolylene, Butadiene monomer, vinyl ethylene, BUTADIENE, alpha,gamma-Butadiene, Butadieen [Dutch], Butadien [Polish], Polybutadiene, cis, 1,3-butadien, 1,4-Polybutadiene, alpha-gamma-butadiene, POLYBUTADIENE, Buta-1,3-dien

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

106-99-0
Butadiene & Other C4 (1 supplier)
Butadiene Based Polymer Emulsions (1 supplier)
BUTADIENE COPOLYMER, HYDROXY-TERMINATED, ETHOXYLATED (1 supplier)72102-32-0
Butadiene diepoxide (27 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-yl)oxirane | CAS Registry Number: 1464-53-5
Synonyms: Diepoxybutane, Dioxybutadiene, Bioxirane, 2,2'-Bioxirane, Butane diepoxide, Bioxiran, Butadiene dioxide, D,L-Diepoxybutane, Butadiendioxyd, Erythritol anhydride, meso-Diepoxybutane, L-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, 1,3-Butadiene diepoxide, meso-Butadiene epoxide, 1,2,3,4-Diepoxybutane, 2,4-Diepoxybutane, L(+)-Diepoxybutane, Butadiendioxyd [German]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N

1464-53-5
BUTADIENE DIMER,BY-PRODUCT (1 supplier)68606-37-1
BUTADIENE DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-yl)oxirane | CAS Registry Number: 298-18-0
Synonyms: Dioxybutadiene, Bioxirane, 2,2'-Bioxirane, Butane diepoxide, Diepoxybutane, Bioxiran, Butadiene dioxide, Butadiendioxyd, Butadiene diepoxide, Erythritol anhydride, L-Diepoxybutane, D,L-Diepoxybutane, meso-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, 1,3-Butadiene diepoxide, meso-Butadiene epoxide, 1,2,3,4-Diepoxybutane, 2,4-Diepoxybutane, L(+)-Diepoxybutane

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N

298-18-0
Butadiene Polymers (23 suppliers)
Compound Structure IUPAC Name: (E)-but-2-ene | CAS Registry Number: 9003-17-2
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

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

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

9003-17-2
BUTADIENE RUBBER, CARBOXY-TERMINATED (1 supplier)63231-64-1
Butadiene Styrene Vinylpyridine (Bsv) Latex (0 suppliers)
Butadiene, styrene, divinylbenzene polymer (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenyl)benzene;buta-1,3-diene;styrene | CAS Registry Number: 26471-45-4
Synonyms: buta-1,3-diene; 1,3-divinylbenzene; styrene, AC1Q28DP, CTK4F7948, AC1L5230, AR-1I0870, AG-K-25172, 1,3-bis(ethenyl)benzene; buta-1,3-diene; styrene, Benzene, 1,3-diethenyl-, polymer with 1,3-butadiene and ethenylbenzene, buta-1,3-diene; 1,3-diethenylbenzene; styrene;Benzene, 1,3-diethenyl-, polymer with 1,3-butadiene and ethenylbenzene;1,3-Diethenylbenzene polymer with 1,3-butadiene and ethenylbenzene;

Molecular Formula: C22H24Molecular Weight: 288.425960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WREGNPCWXFCVRF-UHFFFAOYSA-N

26471-45-4
Butadiene, styrene, methacrylic acid, acrylonitrile, butyl acrylatelatex (0 suppliers)57913-84-5
Butadiene, vinyl acetate copolymer (0 suppliers)31475-26-0
BUTADIENE,DIVINYLBENZENE LATEX (1 supplier)9041-40-1
BUTADIENE-2,2,5,5-D4 SULFONE (5 suppliers)
Compound Structure IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 20966-34-1
Synonyms: 3-Sulfolene, Butadiene sulfone, beta-Sulfolene, Sulfolene, Sulfol-3-ene, 2,5-Dihydrothiophene sulfone, 2,5-Dihydrothiophene dioxide, 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE, WLN: T5SW CUTJ, Thiophene, 2,5-dihydro-, 1,1-dioxide, CCRIS 569, NCI-C04557, B84505_ALDRICH, Dihydrothiophene 1,1-Dioxide, HSDB 2903, 2,5-dihydrothiophene-1,1-dioxide, Thiophene, dihydro-, 1,1-dioxide, 86160_FLUKA, EINECS 201-059-7, 1-Thia-3-cyclopentene 1,1-dioxide

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDNRNMVTZADMQ-UHFFFAOYSA-N

20966-34-1
Butadiene-Acrylic-Ester Copolymers (1 supplier)
Butadiene-Acrylonitrile Copolymers (8 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 9003-18-3
Synonyms: buta-1,3-diene; prop-2-enenitrile, 68891-46-3, 2-Propenenitrile, polymer with 1,3-butadiene, hydrogenated, butadiene acrylonitrile, butadiene-acrylonitrile, AC1L4DNI, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, SCHEMBL22216, 68683-29-4, 68891-47-4, 88254-10-8, CTK2F7561, NTXGQCSETZTARF-UHFFFAOYSA-N, 2-Propenenitrile, polymer with 1,3-butadiene, 1-cyano-1-methyl-4-oxo-4-((2-(1-piperazinyl)ethyl)amino)butyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propen-1-yl)oxy)propyl ester, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propenyl)oxy)propyl ester, LS-123514

Molecular Formula: C7H9NMolecular Weight: 107.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTXGQCSETZTARF-UHFFFAOYSA-N

9003-18-3
BUTADIENE/ PROPIONITRILE, HYDROXY-TERMINATED, ETHOXYLATED (4 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; oxirane; prop-2-enenitrile | CAS Registry Number: 71243-89-5
Synonyms: CID172764, Buta-1,3-diene; Oxirane; Prop-2-enenitrile, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, ethoxylated

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGZKITOTRVKVFH-UHFFFAOYSA-N

71243-89-5
BUTADIENEMONOEPOXIDE (2 suppliers)
Compound Structure IUPAC Name: thiopyran-2-thione | CAS Registry Number: 930-72-3
Synonyms: 2H-Thiopyran-2-thione, CTK3I5766, InChI=1/C5H4S2/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4S2Molecular Weight: 128.215260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCNVVRCKGKQWGI-UHFFFAOYSA-N

930-72-3
BUTADIYNE (1 supplier)460-12-2
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