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CHEMICAL products beginning with : B
147551 to 147600 of 161805 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 [2952] 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUT-3-ENYLOXY-TERT-BUTYL-DIMETHYL-SILANE (8 suppliers)
Compound Structure IUPAC Name: but-3-enoxy-tert-butyl-dimethylsilane | CAS Registry Number: 108794-10-1
Synonyms: CTK4A6192, AKOS006330752, AG-D-25408

Molecular Formula: C10H22OSiMolecular Weight: 186.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQEJDOVXJLMAJA-UHFFFAOYSA-N

108794-10-1
But-3-yn-1-yl carbamate (1 supplier)
Compound Structure IUPAC Name: but-3-ynyl carbamate | CAS Registry Number: 159492-70-3
Synonyms: BUT-3-YN-1-YL CARBAMATE, Carbamic acid 3-butynyl ester, SCHEMBL12835055, AKOS033986606, J3.657.570K

Molecular Formula: C5H7NO2Molecular Weight: 113.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSBKZOWDJYPNQW-UHFFFAOYSA-N

159492-70-3
but-3-yn-1-yl methanesulfonate (2 suppliers)
BUT-3-YN-2-OL (3 suppliers)
but-3-yn-2-yl acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;but-3-yn-2-ol | CAS Registry Number: 16169-82-7
Synonyms: CTK0E6461

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUIMVPFMQIDWAM-UHFFFAOYSA-N

16169-82-7
But-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: but-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylurea | CAS Registry Number: 8015-55-2
Synonyms: Chlorbufan mixed with cyceuron, ALIPUR, Cyceuron plus chlorbufan, Cycluron-chlorbufam mixture, HS 55, 3-Cyclooctyl-1,1-dimethyl urea mixed with butynyl-3N-3-chlorophenylcarbamate, Butynyl-3N-3-chlorophenylcarbamate mixed with 3-cyclooctyl-1,1-dimethyl urea, Urea, 3-cyclooctyl-1,1-dimethyl- mixed with butynyl-3N-3-chlorophenylcarbamate, AC1L2NLT, Chlorbufan mixture with Cycluron, OR343024, LS-159702, but-3-yn-2-yl N-(3-chlorophenyl)carbamate; 3-cyclooctyl-1,1-dimethylurea

Molecular Formula: C22H32ClN3O3Molecular Weight: 421.960780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKFNFWCFOWLZPJ-UHFFFAOYSA-N

8015-55-2
But-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylurea;methyl (methoxycarbonyldisulfanyl)formate (1 supplier)
Compound Structure IUPAC Name: but-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylurea;methyl (methoxycarbonyldisulfanyl)formate | CAS Registry Number: 8066-54-4
Synonyms: RS 17, Thioperoxydicarbonic acid, dimethyl ester, mixt. with N'-cyclooctyl-N,N-dimethylurea and 1-methyl-2-propynyl (3-chlorophenyl)carbamate

Molecular Formula: C26H38ClN3O7S2Molecular Weight: 604.178820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RQIDEQIHXGRYBG-UHFFFAOYSA-N

8066-54-4
But-3-yn-2-yl N-(4-chlorophenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: but-3-yn-2-yl N-(4-chlorophenyl)carbamate | CAS Registry Number: 32608-17-6
Synonyms: but-3-yn-2-yl N-(4-chlorophenyl)carbamate, HE 24108, AGN-PC-0KNVQ5, AC1MI1J7, HE-24108, 3-Butyn-2-yl-N-(p-chlorophenyl)carbamate, AI3-27995, Carbamic acid, (4-chlorophenyl)-, 1-methyl-2-propynyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHJBBGBCPSPZID-UHFFFAOYSA-N

32608-17-6
BUT-3-YN-2-YL N-PHENYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: but-3-yn-2-yl N-phenylcarbamate | CAS Registry Number: 7342-74-7
Synonyms: NSC408724, CID349150

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWDLXXIEHANDLB-UHFFFAOYSA-N

7342-74-7
BUT-3-YNAL (1 supplier)
Compound Structure IUPAC Name: but-3-ynal | CAS Registry Number: 52844-23-2
Synonyms: But-3-ynal, HC.equiv.CCH2CHO, 3-Butyn-1-al, CID142966, C06145

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGQNOIVDVXRWRE-UHFFFAOYSA-N

52844-23-2
But-3-yne-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: but-3-yne-1-sulfonamide | CAS Registry Number: 1341659-00-4
Synonyms: but-3-yne-1-sulfonamide, SCHEMBL14895482, ZINC68983447, AKOS013258162, NE39959, Z1901071013

Molecular Formula: C4H7NO2SMolecular Weight: 133.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOWUPGMIWCDQKL-UHFFFAOYSA-N

1341659-00-4
But-3-yne-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: but-3-yne-1-sulfonyl chloride | CAS Registry Number: 936644-39-2
Synonyms: but-3-yne-1-sulfonyl chloride, SCHEMBL10712850, ZINC60120817, AKOS013218745, NE24129

Molecular Formula: C4H5ClO2SMolecular Weight: 152.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWRHSVMNAYQMBM-UHFFFAOYSA-N

936644-39-2
BUT-3-YNYL PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: but-3-ynyl prop-2-enoate | CAS Registry Number: 13861-23-9
Synonyms: NSC245496, CID316893

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPGNHXPIVDREIR-UHFFFAOYSA-N

13861-23-9
BUT-3-YNYL-TRIMETHYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: but-3-ynyl(trimethyl)azanium iodide | CAS Registry Number: 7461-53-2
Synonyms: But-3-ynyl-trimethyl-azanium Iodide, NSC403516, CID10610016

Molecular Formula: C7H14INMolecular Weight: 239.097230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSEWQNIDLCVUIZ-UHFFFAOYSA-M

7461-53-2
BUT-FUCOXANTHIN, 19'-(SECONDARY STANDARD) (4 suppliers)111234-30-1
BUTA-1,2-DIEN-1-YL(TRIPROPYL)STANNANE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dibenzylpyrimidine-2,4-dione | CAS Registry Number: 41862-17-3
Synonyms: MLS002703665, 6-amino-1,3-dibenzylpyrimidine-2,4(1h,3h)-dione, NSC101686, AC1Q6CKR, SureCN1031237, AC1L6E79, CTK1D7353, AR-1H0795, AG-J-92869, NSC-101686, SMR001570382, 6-amino-1,3-dibenzylpyrimidine-2,4-dione, 6-amino-1,3-dibenzyl-pyrimidine-2,4-dione

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHONXNXMSKFJHS-UHFFFAOYSA-N

41862-17-3
BUTA-1,2-DIENYL-TRIPROPYL-STANNANE (3 suppliers)
Compound Structure IUPAC Name: buta-1,2-dienyl(tripropyl)stannane | CAS Registry Number: 41391-51-9
Synonyms: NSC121254, CID274903

Molecular Formula: C13H26SnMolecular Weight: 301.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEGFREJACMCTLV-UHFFFAOYSA-N

41391-51-9
BUTA-1,2-DIENYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: buta-1,2-dienylbenzene | CAS Registry Number: 2327-98-2
Synonyms: 1,2-butadienylbenzene, Benzene,1,2-butadienyl-, Benzene, 1,2-butadienyl-, CID137545

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTKAHDQLUKRHID-UHFFFAOYSA-N

2327-98-2
BUTA-1,3-DIEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-dien-1-one | CAS Registry Number: 50888-73-8
Synonyms: 1,3-Butadienal, CH2=CHCH=C=O, CID142796

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGIVOKYSENAIBM-UHFFFAOYSA-N

50888-73-8
buta-1,3-dien-2-ol (1 supplier)
Compound Structure IUPAC Name: buta-1,3-dien-2-ol | CAS Registry Number: 59120-04-6
Synonyms: 1,3-Butadiene-2-ol, CH2=CHC(OH)=CH2, AC1L3NIC

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYBUYNXFWDRGMW-UHFFFAOYSA-N

59120-04-6
BUTA-1,3-DIEN-2-YL-TRIETHYL-PLUMBANE (3 suppliers)
Compound Structure IUPAC Name: buta-1,3-dien-2-yl(triethyl)plumbane | CAS Registry Number: 26459-28-9
Synonyms: NSC122275, CID275429

Molecular Formula: C10H20PbMolecular Weight: 347.465800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWSPFGIUQYIYIE-UHFFFAOYSA-N

26459-28-9
BUTA-1,3-DIEN-2-YLBENZENE (4 suppliers)
Compound Structure IUPAC Name: buta-1,3-dien-2-ylbenzene | CAS Registry Number: 2288-18-8
Synonyms: Benzene, (1-methylene-2-propenyl)-, 1,3-Butadiene, 2-phenyl-, buta-1,3-dien-2-ylbenzene, AGN-PC-0CQFTJ, AC1L3AS3, CTK4F0381, (1-Methylene-2-propenyl)benzene, AKOS006370496, AG-E-65989, Benzene,(1-methylene-2-propen-1-yl)-, 1,3-Butadiene,2-phenyl- (6CI,7CI,8CI); Benzene, (1-methylene-2-propenyl)- (9CI);(1-Methyleneprop-2-enyl)benzene; 2-Phenyl-1,3-butadiene; 2-Phenylbutadiene;Phenoprene

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMJGQTCMUZMLRZ-UHFFFAOYSA-N

2288-18-8
buta-1,3-diene (6 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;germanium | CAS Registry Number: 130983-70-9

Molecular Formula: C4H6GeMolecular Weight: 126.730440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXRQPJWSJNYEFD-UHFFFAOYSA-N

130983-70-9
buta-1,3-diene-1,1,4-tricarboxylic acid (1 supplier)59826-67-4
Buta-1,3-diene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: buta-1,3-diene-1-sulfonyl chloride | CAS Registry Number: 176697-78-2
Synonyms: buta-1,3-diene-1-sulfonyl chloride

Molecular Formula: C4H5ClO2SMolecular Weight: 152.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPVVISLOFZNLOH-UHFFFAOYSA-N

176697-78-2
Buta-1,3-diene-1-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: (1E)-buta-1,3-diene-1-sulfonyl fluoride | CAS Registry Number: 1937242-86-8
Synonyms: buta-1,3-diene-1-sulfonyl fluoride

Molecular Formula: C4H5FO2SMolecular Weight: 136.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIIIUATWZPUYHX-ONEGZZNKSA-N

1937242-86-8
BUTA-1,3-DIENE: 1,2-DIVINYLBENZENE: STYRENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene; buta-1,3-diene; styrene | CAS Registry Number: 9081-24-7
Synonyms: Styrene, butadiene, divinylbenzene, CID165773, Styrene, butadiene, divinylbenzene polymer, Benzene, diethenyl-, polymer with 1,3-butadiene and ethenylbenzene, 9052-84-0

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

InChIKey: XSHWKULGRFTYIT-UHFFFAOYSA-N

9081-24-7
BUTA-1,3-DIENE; 1,2-DIVINYLBENZENE; PROP-2-ENENITRILE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene; buta-1,3-diene; prop-2-enenitrile | CAS Registry Number: 9052-77-1
Synonyms: CID165772, 2-Propenenitrile, polymer with 1,3-butadiene and diethenylbenzene

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKUNRMJBXFKDH-UHFFFAOYSA-N

9052-77-1
BUTA-1,3-DIENE; 2-METHYLENEBUTANEDIOIC ACID; STYRENE (0 suppliers)
Compound Structure Synonyms: 7-Ketolyoniol B, 5,7a-Methano-7aH-cyclohept(6,7)azuleno(1,2-b)oxiren-8(1aH)-one, dodecahydro-2,6,9,9a-tetrahydroxy-2,6,10,10-tetramethyl-, (1aS-(1a-alpha,1b-alpha,2-alpha,2a-beta,5-alpha,6-alpha,7a-alpha,9-beta,9a-beta,10a-alpha))-, AC1L4YGL, AC1Q6DJS, 5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-7-one, LS-90739, PL054823, 3,4,10,15-TETRAHYDROXY-5,5,10,15-TETRAMETHYL-7-OXAPENTACYCLO[12.2.1.0(1),(1)(1).0?,?.0?,?]HEPTADECAN-2-ONE

Molecular Formula: C20H30O6Molecular Weight: 366.454 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AMKGWZFHNATSPK-UHFFFAOYSA-N

35316-30-4
BUTA-1,3-DIENE; 2-METHYLIDENEBUTANEDIOIC ACID; 2-METHYLPROP-2-ENOIC ACID; STYRENE (5 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; 2-methylidenebutanedioic acid; 2-methylprop-2-enoic acid; styrene | CAS Registry Number: 52831-07-9
Synonyms: CID171209, Butadiene, styrene, itaconic acid, methacrylic acid latex, Butanedioic acid, 2-methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-methyl-2-propenoic acid, Butanedioic acid, methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-methyl-2-propenoic acid

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZDPPGZSYRGPFX-UHFFFAOYSA-N

52831-07-9
BUTA-1,3-DIENE; BUTYL PROP-2-ENOATE; METHYL 2-METHYLPROP-2-ENOATE; STYRENE (1 supplier)
Compound Structure IUPAC Name: [3-(carbamoylamino)-2-hydroxypropyl]-chloromercury | CAS Registry Number: 29620-52-8
Synonyms: [3-[(Aminocarbonyl)amino]-2-hydroxypropyl]chloromercury, Hydroxychlormerodrin, AC1L4VMT, AC1Q3FM0, CTK4G3562, KST-1A4074, 3-Chloromercuri-2-hydroxypropylurea, AR-1A8926, AG-K-62417, A6135, [3-(carbamoylamino)-2-hydroxypropyl](chloro)mercury, [3-(carbamoylamino)-2-hydroxypropyl]-chloromercury, Mercury,[3-[(aminocarbonyl)amino]-2-hydroxypropyl]chloro-, Mercury,chloro(2-hydroxy-3-ureidopropyl)- (8CI); Urea, (2-hydroxypropyl)-, mercurycomplex; 3-(Chloromercuri)-2-hydroxypropylurea; Hydroxyneohydrin

Molecular Formula: C4H9ClHgN2O2Molecular Weight: 353.169460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FKULZEKJEWADJA-UHFFFAOYSA-M

29620-52-8
BUTA-1,3-DIENE; CYCLOPENTANE; DICHLORO-METHYL-GERMANIUM; IRON (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; cyclopenta-1,3-diene; dichloro(methyl)germanium; iron | CAS Registry Number: 7236-19-3
Synonyms: CID11985617, IUPAC: Buta-1,3-diene; Cyclopenta-1,3-diene; Dichloro-methyl-germanium; Iron

Molecular Formula: C10H12Cl2FeGe-3Molecular Weight: 331.593280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKWJQLUSDAZONQ-UHFFFAOYSA-N

7236-19-3
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 (5 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 (5 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 (1 supplier)
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 (1 supplier)
Butabarbital Sodium (2 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 (1 supplier)
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
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