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Profile: ChemSampCo Inc sells and manufactures hydrocarbons, alcohols, ketones, and halides. We focus on the area of acetylenics, grignards, liquid ammonia reactions, alkylations, purifications and oxidations. We also offer _@liquid ammonia reactions, diels-alder reactions, aldol reactions and bromination.

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• 2,4-Dimethyl-1-Heptene
IUPAC Name: 2,4-dimethylhept-1-ene | CAS Registry Number: 19549-87-2
Synonyms: 2,4-Dimethyl-1-heptene, 1-Heptene, 2,4-dimethyl, CID123385, InChI=1/C9H18/c1-5-6-9(4)7-8(2)3/h9H,2,5-7H2,1,3-4H

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZGAOHSMVSIJJZ-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N

• 2,4-Dimethylhexane
IUPAC Name: 2,4-dimethylhexane | CAS Registry Number: 589-43-5
Synonyms: 2,4-DIMETHYLHEXANE, Hexane, 2,4-dimethyl-, Alkanes, C7-10-iso-, 110574_ALDRICH, NSC74171, 40500_FLUKA, CID11511, EINECS 209-649-6, NSC 74171, FR-2132, Hexane, 2,4-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H, 90622-56-3

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDGQICNBXPAKLR-UHFFFAOYSA-N

• 2,4-Dimethylpentane
IUPAC Name: 2,4-dimethylpentane | CAS Registry Number: 108-08-7
Synonyms: 2,4-DIMETHYLPENTANE, Pentane, 2,4-dimethyl-, D173401_ALDRICH, NSC61989, 41090_FLUKA, CID7907, EINECS 203-548-0, NSC 61989, FR-2352, InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZHMBWZPUJHVEE-UHFFFAOYSA-N

• 2,5-Dibromohexane
IUPAC Name: 2,5-dibromohexane | CAS Registry Number: 24774-58-1
Synonyms: Hexane, 2,5-dibromo-, EINECS 246-457-1, CID91232

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQYLGFBWOZXHHF-UHFFFAOYSA-N

• 2,5-Dimethyl-1,5-Hexadiene
IUPAC Name: 2,5-dimethylhexa-1,5-diene | CAS Registry Number: 627-58-7
Synonyms: Bimethallyl, Dimethallyl, 1,5-Hexadiene, 2,5-dimethyl-, 2,5-DIMETHYL-1,5-HEXADIENE, 2,5-Dimethylhexa-1,5-diene, 362247_ALDRICH, NSC10813, CID12322, EINECS 211-003-3, NSC 10813, AI3-30528, TL8004260, InChI=1/C8H14/c1-7(2)5-6-8(3)4/h1,3,5-6H2,2,4H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSAYAFZWRDYBQY-UHFFFAOYSA-N

• 2,5-Dimethyl-2,4-Hexadiene
IUPAC Name: 2,5-dimethylhexa-2,4-diene | CAS Registry Number: 764-13-6
Synonyms: Biisobutenyl, Biisocrotyl, Diisocrotyl, 2,5-Dimethylhexa-2,4-diene, 2,4-Hexadiene, 2,5-dimethyl-, 2,5-DIMETHYL-2,4-HEXADIENE, 344311_ALDRICH, 40480_FLUKA, EINECS 212-115-5, NSC 10812, NSC10812, SBB008758, AI3-26989, LS-184897, TL8005217, InChI=1/C8H14/c1-7(2)5-6-8(3)4/h5-6H,1-4H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZPCYXCBXGQBRN-UHFFFAOYSA-N

• 2,5-Dimethyl-2-Hexanol
IUPAC Name: 2,5-dimethylhexan-2-ol | CAS Registry Number: 3730-60-7
Synonyms: 2,5-Dimethylhexan-2-ol, 2,5-DIMETHYL-2-HEXANOL, NSC5594, 2-Hexanol, 2,5-dimethyl-, (S)-, CID19506, EINECS 223-085-8, 2-Hexanol, 2,5-dimethyl-, (S)-(+)-, ZINC01687031

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPUIYNHIEXIFMV-UHFFFAOYSA-N

• 2,5-Dimethyl-3-Hexanol
IUPAC Name: 2,5-dimethylhexan-3-ol | CAS Registry Number: 19550-07-3
Synonyms: 2,5-Dimethyl-3-hexanol, 3-Hexanol, 2,5-dimethyl-, 2,5-Dimethylhexan-3-ol, NSC95420, CID89183, EINECS 243-152-5

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNKTZHPOKPYBPT-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene
IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXISTPDUYKNPLU-UHFFFAOYSA-N

• 2,5-Dimethylhexane
IUPAC Name: 2,5-dimethylhexane | CAS Registry Number: 592-13-2
Synonyms: Biisobutyl, Diisobutyl, 2,5-DIMETHYLHEXANE, Hexane, 2,5-dimethyl-, 2,5-DIMETHYL HEXANE, 110582_ALDRICH, 40510_FLUKA, NSC74172, EINECS 209-745-8, NSC 74172, FR-0446, Hexane, 2,5-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H, 6680-44-0

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWNADWZGEHDQAB-UHFFFAOYSA-N

• 2,5-Norbornadiene
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 121-46-0
Synonyms: Norbornadiene, 2.5-norbornadiene, Bicyclo(2.2.1)heptadiene, Bicyclo[2.2.1]hepta-2,5-diene, B33803_ALDRICH, 8,9,10-Trinorborna-2,5-diene, EINECS 204-472-0, CID8473, NSC 13672, UN2251, BICYCLO(2.2.1)HEPTA-2,5-DIENE, NSC13672, AI3-24887, LS-97045, TL8000572, InChI=1/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H, 27236-36-8, Bicyclo(2,2,1)hepta-2,5-diene, inhibited or 2,5-Norborandiene, inhibited [UN2251] [Flammable liquid], Bicyclo(2,2,1)hepta-2,5-diene, inhibited or 2,5-Norborandiene, inhibited [UN2251] [Flammable liquid]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJYNFBVQFBRSIB-UHFFFAOYSA-N

• 2,6-Di-t-Butyl pyridine
IUPAC Name: 2,6-ditert-butylpyridine | CAS Registry Number: 585-48-8
Synonyms: 2,6-Di-tert-butylpyridine, nchem.167-comp17, 219584_ALDRICH, Pyridine, 2,6-di-tert-butyl-, 2,6-DI-T-BUTYL PYRIDINE, EINECS 209-557-6, NSC175805, ZINC01716337, Pyridine, 2,6-bis(1,1-dimethylethyl)-, ST5307529

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWKQJZCTQGMHKD-UHFFFAOYSA-N

• 2,6-di-Tert-butylnaphthalene
IUPAC Name: 2,6-ditert-butylnaphthalene | CAS Registry Number: 3905-64-4
Synonyms: 2,6-Di-tert-butylnaphthalene, 2,6-ditert-butylnaphthalene, Naphthalene, 2,6-di-tert-butyl-, NCIOpen2_005554, NSC91463, EINECS 223-461-1, Naphthalene, 2,6-bis(1,1-dimethylethyl)-, ZINC01592372, AQ-344/43099997

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZGXZNWUOXLMFL-UHFFFAOYSA-N

• 2,6-Dihydroxynaphthalene
IUPAC Name: naphthalene-2,6-diol | CAS Registry Number: 581-43-1
Synonyms: 2,6-Naphthalenediol, Naphthalene-2,6-diol, 2-Hydroxy-6-naphthol, 2,6-Naphthohydroquinone, 275603_ALDRICH, NSC62687, 37765_FLUKA, CID93552, EINECS 209-465-6, NSC 62687, SBB000129, ZINC00074155, C.I. 76640, InChI=1/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNZMMCVIXORAQL-UHFFFAOYSA-N

• 2,6-Dimethyl-2,5-Heptadien-4-One
IUPAC Name: 2,6-dimethylhepta-2,5-dien-4-one | CAS Registry Number: 504-20-1
Synonyms: Foron, PHORONE, Diisobutenyl ketone, Phoron, Phoron [German], Diisopropylidene acetone, diisopropylideneacetone, s-Diisopropylidene acetone, sym-Diisopropylidene acetone, sym-Diisopropylideneacetone, 2,6-Dimethyl-2,5-heptadien-4-one, 2,5-Heptadien-4-one, 2,6-dimethyl-, CCRIS 4350, 2,6-Dimethylhepta-2,5-dien-4-one, 149233_ALDRICH, 79358_FLUKA, CHEBI:35572, EINECS 207-986-3, MolPort-003-926-596, NSC 38718

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTZWHHIREPJPTG-UHFFFAOYSA-N

• 2,7-Diacetoxynaphthalene
IUPAC Name: (7-acetyloxynaphthalen-2-yl) acetate | CAS Registry Number: 22472-26-0
Synonyms: Oprea1_697901, ZINC00291442, CID790833

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRMXWHJBWOVBEJ-UHFFFAOYSA-N

• 2,7-Dimethyl-3,5-octadiyn-2,7-diol
IUPAC Name: 2,7-dimethylocta-3,5-diyne-2,7-diol | CAS Registry Number: 5929-72-6
Synonyms: 310573_ALDRICH, 2,7-Dimethyloctadiyne-3,5-diol-2,7, NSC14256, EINECS 227-670-9, SBB008762, ZINC01596797, 2,7-Dimethyl-octa-3,5-diyne-2,7-diol, 3,5-Octadiyne-2,7-diol, 2,7-dimethyl-, 2,7-Dimethyl-3,5-octadiyne-2,7-diol, 2,7-Dimethylocta-3,5-diyne-2,7-diol, AI3-23409

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKVWIEREOYIKNC-UHFFFAOYSA-N

• 2,7-Dimethylnaphthalene
IUPAC Name: 2,7-dimethylnaphthalene | CAS Registry Number: 582-16-1
Synonyms: 2,7-DIMETHYLNAPHTHALENE, Ambap7263, Naphthalene, 2,7-dimethyl-, 279919_ALDRICH, CHEBI:48632, 2,7-DMN, NSC36851, EINECS 209-477-1, NSC 36851, AI3-17610, Naphthalene, 2,7-dimethyl- (8CI)(9CI)

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRQYSMQNJLZKPS-UHFFFAOYSA-N

• 2,8-decadiyne
IUPAC Name: deca-2,8-diyne | CAS Registry Number: 4116-93-2
Synonyms: 2,8-DECADIYNE, SBB008877

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KORPQWPYEOSKGV-UHFFFAOYSA-N

• 2,9-dimethyl-5-decyne
IUPAC Name: 2,9-dimethyldec-5-yne | CAS Registry Number: 19550-56-2
Synonyms: 2,9-Dimethyl-5-decyne, CID140552, SBB008771

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCFYJIGZQAOTFV-UHFFFAOYSA-N

• 2-Benzylnaphthalene
IUPAC Name: 2-benzylnaphthalene | CAS Registry Number: 613-59-2
Synonyms: Naphthalene, 2-benzyl-, Naphthalene, 2-(phenylmethyl)-, NSC5191, 2-(PHENYLMETHYL)NAPHTHALENE, Naphthalene, 2-benzyl- (8CI), CID11948, NSC 5191, Naphthalene, 2-(phenylmethyl)- (9CI)

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JASHTKAXQWIZGF-UHFFFAOYSA-N

• 2-Biphenylmethanol
IUPAC Name: (2-phenylphenyl)methanol | CAS Registry Number: 2928-43-0
Synonyms: Biphenylmethanol, o-Phenylbenzyl alcohol, 2-Phenylbenzyl alcohol, Biphenyl-2-yl-methanol, (1,1'-Biphenyl)methanol, Maybridge1_004234, 188824_ALDRICH, [1,1'-Biphenyl]-2-methanol, NSC97773, DAlc2-H_000049, CHEBI:303944, CID76229, JFD03959, EINECS 220-892-7, ZINC01037177, LS-44426, 41376-19-6

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKTQADPEPIVMHK-UHFFFAOYSA-N

• 2-Bromo-2-Butene
IUPAC Name: (E)-2-bromobut-2-ene | CAS Registry Number: 13294-71-8
Synonyms: 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, 2-Bromo-trans-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, 2-BROMO-2-BUTENE (CIS), EINECS 236-316-2, 2-Bromo-2-butene, mixture of cis and trans, 3017-71-8

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UILZQFGKPHAAOU-ONEGZZNKSA-N

• 2-Bromo-4-Methylpentane
IUPAC Name: 2-bromo-4-methylpentane | CAS Registry Number: 30310-22-6
Synonyms: 2-Bromo-4-methylpentane, Pentane, 2-bromo-4-methyl-, EINECS 250-123-0, CID121776, FR-0641, BBV-2082114, 91229-22-0

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXIOXCOPJFKMQ-UHFFFAOYSA-N

• 2-Bromo-6-nitrotoluene
IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N

• 2-Bromoethylbenzene
IUPAC Name: 1-bromo-2-ethylbenzene | CAS Registry Number: 1973-22-4
Synonyms: o-Bromoethylbenzene, 20-Azacholesterol, Benzene, 1-bromo-2-ethyl-, 1-BROMO-2-ETHYLBENZENE, 343315_ALDRICH, CID16089, EINECS 217-823-8, OR4187, InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVRUGFJYCAFAAN-UHFFFAOYSA-N

• 2-Bromohexane
IUPAC Name: 2-bromohexane | CAS Registry Number: 3377-86-4
Synonyms: 2-BROMOHEXANE, Hexane, 2-bromo-, CID18805, EINECS 222-173-3, 141126-38-7

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEBYCXAKZCQWAW-UHFFFAOYSA-N

• 2-Bromononane
IUPAC Name: 2-bromononane | CAS Registry Number: 2216-35-5
Synonyms: sec-Nonyl bromide, NSC89734, CID98219, EINECS 218-688-8, BBV-2069419

Molecular Formula: C9H19BrMolecular Weight: 207.151160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQEFZTLHNWFZDD-UHFFFAOYSA-N

• 2-Bromooctane
IUPAC Name: 2-bromooctane | CAS Registry Number: 557-35-7
Synonyms: sec-Octyl bromide, 2-Bromoooctane, Octane, 2-bromo-, 2-Octyl bromide, 1-Methylheptyl bromide, sec-Octyl bromide (VAN), NSC8060, CID79046, NSC 8060, EINECS 209-171-8, Octane, 2-bromo-, (.+/-.)-, 60251-57-2, InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

• 2-bromopropene
IUPAC Name: 2-bromoprop-1-ene | CAS Registry Number: 557-93-7
Synonyms: Isopropenyl bromide, 2-Bromopropylene, Propene, 2-bromo-, 2-BROMOPROPENE, 2-Bromo-1-propene, Isopropylene bromide, 1-Propene, 2-bromo-, 2-bromoprop-1-ene, alpha-Methylvinyl bromide, .alpha.-Methylvinyl bromide, B78254_ALDRICH, EINECS 209-185-4, NSC 87535, CID11202, NSC87535, BRN 1731926, LS-123450, InChI=1/C3H5Br/c1-3(2)4/h1H2,2H, 4-01-00-00754 (Beilstein Handbook Reference)

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHMRPWPDDRGGGF-UHFFFAOYSA-N

• 2-Butanethiol
IUPAC Name: butane-2-thiol | CAS Registry Number: 513-53-1
Synonyms: sec-Butanethiol, sec-Butyl thiol, 2-Mercaptobutane, 2-Butyl mercaptan, sec-Butyl thioalcohol, 2-Butylmercaptan, Mercaptan C4, SEC-BUTYL MERCAPTAN, secondary Butylmercaptan, 1-Methyl-1-propanethiol, sec.-Butyl thioalcohol, W509434_ALDRICH, 102911_ALDRICH, HSDB 1610, AKE-BBR-007447, MolPort-003-925-756, CID10560, NSC78417, EINECS 208-165-2, NSC 78417

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOCHFZBWPCLPAN-UHFFFAOYSA-N

• 2-Butene
IUPAC Name: (E)-but-2-ene | CAS Registry Number: 107-01-7
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

• 2-Butylfuran
IUPAC Name: 2-butylfuran | CAS Registry Number: 4466-24-4
Synonyms: 2-n-Butyl furan, 2-BUTYLFURAN, Furan, 2-butyl-, ZINC02037803, CID20534, EINECS 224-732-7, OR3223

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWZIYQNUCXUJJJ-UHFFFAOYSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

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

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 2-Butyne
IUPAC Name: but-2-yne | CAS Registry Number: 503-17-3
Synonyms: Crotonylene, Dimethylacetylene, 2-BUTYNE, But-2-yne, 254339_ALDRICH, EINECS 207-962-2, UN1144, InChI=1/C4H6/c1-3-4-2/h1-2H, Crotonylene [UN1144] [Flammable liquid]

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

InChIKey: XNMQEEKYCVKGBD-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone
IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 2-Chloro-1,3-dimethylbenzene
IUPAC Name: 2-chloro-1,3-dimethylbenzene | CAS Registry Number: 6781-98-2
Synonyms: 2-Chloro-m-xylene, m-Xylene, 2-chloro-, Benzene, 2-chloro-1,3-dimethyl-, 276308_ALDRICH, EINECS 229-843-4, InChI=1/C8H9Cl/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDXLAYAQGYCQEO-UHFFFAOYSA-N

• 2-Chloro-Prop-2-En-1-Ol
IUPAC Name: 2-chloroprop-2-en-1-ol | CAS Registry Number: 5976-47-6
Synonyms: 2-Chloropropenol, 2-Chloroallyl alcohol, 2-Chloro-2-propen-1-ol, 2-Chloro-2-propenol, beta-Chloroallyl alcohol, .beta.-Chloroallyl alcohol, 2-Propen-1-ol, 2-chloro-, WLN: Q1YGU1, 363901_ALDRICH, NSC 87536, NSC 508743, NSC87536, BRN 1361492, NSC508743, AI3-28603, LS-123782, 4-01-00-02091 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSCXYTRISGREIM-UHFFFAOYSA-N

• 2-Chlorohexane
IUPAC Name: 2-chlorohexane | CAS Registry Number: 638-28-8
Synonyms: 2-CHLOROHEXANE, Hexane, 2-chloro-, CID12521, EINECS 211-329-6, TL8004502, InChI=1/C6H13Cl/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H, 125533-00-8, 92385-13-2

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLCIPJOIEVLTPR-UHFFFAOYSA-N

• 2-Chloropropene
IUPAC Name: 2-chloroprop-1-ene | CAS Registry Number: 557-98-2
Synonyms: Isopropenyl chloride, 2-Chloropropylene, beta-Chloropropene, 1-Propene, 2-chloro-, beta-Chloropropylene, Propene, 2-chloro-, 2-chloroprop-1-ene, 2-CHLORO-1-PROPENE, HSDB 5694, 254355_ALDRICH, EINECS 209-187-5, UN2456, CID11203, BRN 1361376, OR1897, LS-123455, 2-Chloropropene [UN2456] [Flammable liquid], 2-Chloropropene [UN2456] [Flammable liquid], 4-01-00-00737 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNLQPWWBHXMFCA-UHFFFAOYSA-N

• 2-Cyclohexylcyclohexanone
IUPAC Name: 2-cyclohexylcyclohexan-1-one | CAS Registry Number: 90-42-6
Synonyms: Lavamenthe, Bicyclohexanone, Cyclohexanone, 2-cyclohexyl-, 2-Cyclohexyl cyclohexanone, Cyclohexanone, 2-hexyl-, [1,1'-Bicyclohexyl]-2-one, HSDB 5271, EINECS 201-991-4, AKE-BBR-007086, CID7016, NSC 22249, (1,1'-BICYCLOHEXYL)-2-ONE, NSC22249, BRN 1865785, Cyclohexanone, 2-cyclohexyl- (6CI), AI3-08246, BBR-007086, LS-43734, 4-07-00-00248 (Beilstein Handbook Reference), InChI=1/C12H20O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-11H,1-9H

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOBQDYFTAJKQAL-UHFFFAOYSA-N

• 2-Cyclopentenone
IUPAC Name: cyclopent-2-en-1-one | CAS Registry Number: 930-30-3
Synonyms: Cyclopentenone, Cyclopenten-3-one, prostaglandins A, prostaglandins B, prostaglandins J, 2-CYCLOPENTEN-1-ONE, 3-Cyclopenten-2-one, cyclopent-2-en-1-one, Cyclopenten-3-one (VAN), C112909_ALDRICH, CHEBI:26334, CHEBI:26335, CHEBI:26346, CID13588, NSC73117, EINECS 213-213-0, NSC 73117, ZINC01698890, 2-Cyclopenten-1-one (8CI)(9CI), LS-58342

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZKFMUIJRXWWQK-UHFFFAOYSA-N

• 2-cyclopentylethanol
IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 2-Cyclopropylethanol
IUPAC Name: 2-cyclopropylethanol | CAS Registry Number: 2566-44-1
Synonyms: Cyclopropaneethanol, 1-Cyclopropyl ethanol, NSC250975, ZINC01769407

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUNMJRJMSXZSLC-UHFFFAOYSA-N

• 2-Decanone
IUPAC Name: decan-2-one | CAS Registry Number: 693-54-9
Synonyms: Decan-2-one, Octyl methyl ketone, Methyl n-octyl ketone, METHYL OCTYL KETONE, W510637_ALDRICH, 196207_ALDRICH, 68228_FLUKA, EINECS 211-752-6, Decanedioic acid, monoethyl ester, CHEBI:168418, CID12741, BRN 1747463, BBV-7338112, LS-59391, TL8004852, 4-01-00-03367 (Beilstein Handbook Reference), S14-1005

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-N

• 2-decyn-1-ol
IUPAC Name: dec-2-yn-1-ol | CAS Registry Number: 4117-14-0
Synonyms: 2-Decyn-1-ol, 2-Decyne-1-ol, dec-2-yn-1-ol, 669229_ALDRICH, SBB008898, AI3-37216, LS-184940

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFLHGTKUCYPXHB-UHFFFAOYSA-N

• 2-Decyne
IUPAC Name: dec-2-yne | CAS Registry Number: 2384-70-5
Synonyms: 2-DECYNO, 2-C10H18, CID75424, SBB008881

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWDDSTHSVISBEA-UHFFFAOYSA-N

• 2-Hydroxymethylnorbornane
IUPAC Name: 6-bicyclo[2.2.1]heptanylmethanol | CAS Registry Number: 5240-72-2
Synonyms: 2-Norbornylmethanol, 2-Norcamphanemethanol, 2-NORBORNANEMETHANOL, 2-Norcamphanylmethanol, 2-Norcamphane methanol, 2-(Hydroxymethyl)norbornane, 2-Hydroxymethylnorcamphane, 2-Norkamfanylmethanol [Czech], 2-(Hydroxymethyl)norcamphane, CPC 1207, Bicyclo[2.2.1]heptane-2-methanol, WLN: L55 ATJ C1Q, 109398_ALDRICH, Experimental chemotherapeutant 1,207, Bicyclo(2.2.1)heptane-2-methanol, EC-1207, EINECS 226-041-6, NSC 53599, NSC 55693, 2-Hydroxymethylbicyclo(2.2.1)heptane

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWHKUVOYICRGGR-UHFFFAOYSA-N


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