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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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• 3-Butyne-2-ol
IUPAC Name: but-3-yn-2-ol | CAS Registry Number: 2028-63-9
Synonyms: 3-Butyn-2-ol, 1-Ethynylethanol, Methylethynylcarbinol, 3-Hydroxy-1-butyne, dl-3-butyn-2-ol, but-3-yn-2-ol, 1-Methylpropargyl alcohol, 1-BUTYN-3-OL, 1-Methyl-2-propynyl alcohol, .alpha.-Methylpropargyl alcohol, alpha-Methylpropargyl alcohol, 447986_ALDRICH, EINECS 217-978-1, NSC 222370, BRN 0635722, NSC222370, AI3-37957, LS-47483, LS-184980, 4-01-00-02218 (Beilstein Handbook Reference)

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

InChIKey: GKPOMITUDGXOSB-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxaldehyde
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbaldehyde | CAS Registry Number: 5453-80-5
Synonyms: 5-Norbornene-2-carboxaldehyde, 5-Formylbicyclohept-2-ene, 5-Norbornane-2-carboxaldehyde, 109371_ALDRICH, 14352_FLUKA, BB_NC-0286, NSC18897, EINECS 226-698-9, NSC 18897, SBB005755, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, AI3-10023, Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde, TL8003576, Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJIBZRIAUXVGQJ-UHFFFAOYSA-N

• 1,5-decadiyne
IUPAC Name: deca-1,5-diyne | CAS Registry Number: 53963-03-4
Synonyms: 1,5-Decadiyne, 1,4-Decadiyne, SBB008878, 929-53-3

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

InChIKey: IWIDILFDSIIOSB-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

• 2,4-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

• 2,5-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

• 3,4-Dimethylhexane
IUPAC Name: 3,4-dimethylhexane | CAS Registry Number: 583-48-2
Synonyms: 3,4-DIMETHYLHEXANE, Hexane, 3,4-dimethyl-, 118419_ALDRICH, 40512_FLUKA, NSC74173, EINECS 209-504-7, NSC 74173, FR-2327

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

InChIKey: RNTWWGNZUXGTAX-UHFFFAOYSA-N

• 1,7-Dimethylnaphthalene
IUPAC Name: 1,7-dimethylnaphthalene | CAS Registry Number: 575-37-1
Synonyms: 1,7-DIMETHYLNAPHTHALENE, Naphthalene, 1,7-dimethyl-, 409901_ALDRICH, NSC60773, 40810_FLUKA, CHEBI:48612, 1,7-DMN, CID11326, EINECS 209-382-5, NSC 60773, OR3959, Naphthalene, 1,7-dimethyl- (8CI)(9CI)

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

InChIKey: SPUWFVKLHHEKGV-UHFFFAOYSA-N

• 1-Bromo-3,7-Dimethyloctane
IUPAC Name: 1-bromo-3,7-dimethyloctane | CAS Registry Number: 3383-83-3
Synonyms: 1-Bromo-3,7-dimethyloctane, 533904_ALDRICH, CID137914

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGSUDZKDSKCYJP-UHFFFAOYSA-N

• 2,3-Dimethylpentane
IUPAC Name: 2,3-dimethylpentane | CAS Registry Number: 565-59-3
Synonyms: 2,3-DIMETHYLPENTANE, 3,4-Dimethylpentane, Pentane, 2,3-dimethyl-, D173207_ALDRICH, NSC23696, 41085_FLUKA, EINECS 209-280-0, NSC 23696, LTBB004364, CID11260, BRN 1718734, FR-2123, LS-101621, 3-01-00-00445 (Beilstein Handbook Reference)

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

InChIKey: WGECXQBGLLYSFP-UHFFFAOYSA-N

• 3-Decanol
IUPAC Name: decan-3-ol | CAS Registry Number: 1565-81-7
Synonyms: Heptyl ethyl carbinol, Ethyl heptyl carbinol, FEMA No. 3605, CID519158, AI3-19948, 74683-67-3

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICEQLCZWZXUUIJ-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 1-Bromo-2-Methylpropene
IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

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

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 3-Chlorohexane
IUPAC Name: 3-chlorohexane | CAS Registry Number: 2346-81-8
Synonyms: Hexane, 3-chloro-, 3-Hexyl Chloride, Hydrocarbons, C1-6, chloro, CID33016, EINECS 219-072-1, EINECS 271-741-7, c0901, InChI=1/C6H13Cl/c1-3-5-6(7)4-2/h6H,3-5H2,1-2H, 128399-27-9, 68606-33-7

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

InChIKey: BXSMMAVTEURRGG-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

• 1,3-Dimethylbenzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 108-38-3
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES, Xylene, mixed isomers

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• 1,2-Butadiene
IUPAC Name: buta-1,2-diene | CAS Registry Number: 590-19-2
Synonyms: Methylallene, Allene, methyl-, 1,2-BUTADIENE, 1-Methylallene, buta-1,2-diene, 1,2-butadien, Buta-1,2-dien, CH2=C=CH-CH3, HSDB 5705, 18853_ALDRICH, 18853_FLUKA, 18855_FLUKA, CHEBI:39480, CID11535, EINECS 209-674-2, InChI=1/C4H6/c1-3-4-2/h4H,1H2,2H, 106-99-0

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

InChIKey: QNRMTGGDHLBXQZ-UHFFFAOYSA-N

• 1,4-Dimethylcyclohexane
IUPAC Name: 1,4-dimethylcyclohexane | CAS Registry Number: 589-90-2
Synonyms: Hexahydroxylene, cis-1,4-Dimethylcyclohexane, p-Dimethylcyclohexane, trans-1,4-Dimethylcyclohexane, Cyclohexane, 1,4-dimethyl-, trans-Hexahydro-p-xylene, Cyclohexane, 1,4-dimethyl-, cis-, 1,4-DIMETHYLCYCLOHEXANE, Cyclohexane, 1,4-dimethyl-, trans-, 1,cis-4-Dimethylcyclohexane, 1,4-Dimethyl-cis-cyclohexane, 1,4-Dimethylcyclohexane, trans-, 1,trans-4-Dimethylcyclohexane, 40000_ALDRICH, WLN: L6TJ A1 D1, 1,4-Dimethylcyclohexane, cis-, 110507_ALDRICH, 110515_ALDRICH, 39990_FLUKA, 40000_FLUKA

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRMPKOFEUHIBNM-UHFFFAOYSA-N

• 1-Bromo-1-Propene
IUPAC Name: (E)-1-bromoprop-1-ene | CAS Registry Number: 590-14-7
Synonyms: 1-Propenyl bromide, Propenyl bromide, 1-Bromopropene, 1-Bromopropylene, 1-Propene, 1-bromo-, 1-Bromo-1-propene, trans-1-Bromopropene, qC`PCDRVXJ`, PROPENE, 1-BROMO-, trans-1-Bromo-1-propene, (E)-1-Bromo-1-propene, (1E)-1-bromoprop-1-ene, B78203_ALDRICH, 1-Bromo-1-propene (9CI), 391107_ALDRICH, EINECS 209-671-6, 1-Propene, 1-bromo-, (E)-, 1-propene, 1-bromo-, (1E)-, BRN 1719096, 1-Bromo-1-propene (cis and trans)

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

InChIKey: NNQDMQVWOWCVEM-NSCUHMNNSA-N

• 2,3-Dimethyl-3-Hexanol
IUPAC Name: (3R)-2,3-dimethylhexan-3-ol | CAS Registry Number: 4166-46-5
Synonyms: ZINC02168947, ZINC02168948, CID7005008

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

InChIKey: CGWJMIUMPDDHQC-MRVPVSSYSA-N

• 3-Cyclohexyl-1-Propanol
IUPAC Name: 3-cyclohexylpropan-1-ol | CAS Registry Number: 1124-63-6
Synonyms: Cyclohexanepropanol, Cyclohexanepropanol-, 3-Cyclohexyl-1-propanol, 3-Cyclohexylpropan-1-ol, 304409_ALDRICH, NSC20787, CID70763, EINECS 214-401-5, ZINC01571261, BBV-5724222, AI3-36433, 122-97-4

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLYAQFSQLQTVNO-UHFFFAOYSA-N

• 1-Bromo-3,3-dimethyl-2-butanone
IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAIRZMWXVJEBMO-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

• 2,2-dimethyl-3-hexyne
IUPAC Name: 2,2-dimethylhex-3-yne | CAS Registry Number: 4911-60-8
Synonyms: 3-Hexyne, 2,2-dimethyl-, InChI=1/C8H14/c1-5-6-7-8(2,3)4/h5H2,1-4H

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

InChIKey: XYBFBXTUWDPXLK-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

• 3-decyn-1-ol
IUPAC Name: dec-3-yn-1-ol | CAS Registry Number: 51721-39-2
Synonyms: 3-Decyn-1-ol, 422754_ALDRICH, CID103940, SBB008896, AI3-37272

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

InChIKey: YGEQBZUDPQQIFI-UHFFFAOYSA-N

• 5-decyne
IUPAC Name: dec-5-yne | CAS Registry Number: 1942-46-7
Synonyms: Dibutylacetylene, 5-DECYNE, 1,2-Dibutylacetylene, 5-Decyne (8CI)(9CI), 545449_ALDRICH, CID16030, NSC135002, SBB008897, NSC 135002

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

InChIKey: JWBQJUFCNOLNNC-UHFFFAOYSA-N

• 3,3-Dimethyl-1-butene
IUPAC Name: 3,3-dimethylbut-1-ene | CAS Registry Number: 558-37-2
Synonyms: tert-Butylethene, Neohexene, tert-Butylethylene, tert-Hexene, Trimethylvinylmethane, 3,3-Dimethylbutene, 1-Butene, 3,3-dimethyl-, 2,2-Dimethyl-3-butene, 3,3-Dimethylbut-1-ene, 3,3-DIMETHYL-1-BUTENE, 119059_ALDRICH, 39832_FLUKA, 39833_FLUKA, NSC74119, EINECS 209-195-9, NSC 74119, SB 01051, InChI=1/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H, 11069-54-8

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

InChIKey: PKXHXOTZMFCXSH-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

• 3-butynoic acid
IUPAC Name: but-3-ynoic acid | CAS Registry Number: 2345-51-9
Synonyms: 3-Butynoic acid, 3-Butynoate, CH.equiv.CCH2COOH, CH.$.CCH2COOH, BBV-079179, C06144

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

InChIKey: KKAHGSQLSTUDAV-UHFFFAOYSA-N

• 1-Bromo-2,2-dimethylpropane
IUPAC Name: 1-bromo-2,2-dimethylpropane | CAS Registry Number: 630-17-1
Synonyms: NEOPENTYL BROMIDE, Propane, 1-bromo-2,2-dimethyl-, CCRIS 4895, 249890_ALDRICH, 16940_FLUKA, EINECS 211-132-5, MolPort-001-794-507, CID12415, LS-188185, I14-3405

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQWYAXCOVZKLHY-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-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-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

• 1,2-Dichloropentane
IUPAC Name: 1,2-dichloropentane | CAS Registry Number: 1674-33-5
Synonyms: 1,2-DICHLOROPENTANE, Pentane, 1,2-dichloro-, CID15481

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPLBPDUKNRCHGG-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

• 2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 513-85-9
Synonyms: (S,S)-2,3-Butanediol, (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-()-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, 2,3-BUTANEDIOL, 96%, (2S,3S)-()-2,3-Butanediol, (2S,3S)-(+)-2,3-Butanediol, ZINC00901619, TL8001564, C03046, 19132-06-0, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 1,4-Dimethylnaphthalene
IUPAC Name: 1,4-dimethylnaphthalene | CAS Registry Number: 571-58-4
Synonyms: 1,4-DIMETHYLNAPHTHALENE, 1,4-Dimethylnapthalene, Naphthalene, 1,4-dimethyl-, D170305_ALDRICH, 37883_RIEDEL, NSC61779, CHEBI:48609, EINECS 209-335-9, 1,4-DMN, NSC 61779, EPA Pesticide Chemical Code 055802, CID11304, Naphthalene, 1,4-dimethyl- (8CI), NCGC00163993-01, LS-94559, Naphthalene, 1,4-dimethyl- (8CI)(9CI), C031969, InChI=1/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H

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

InChIKey: APQSQLNWAIULLK-UHFFFAOYSA-N

• 1-Allylcyclohexanol
IUPAC Name: 1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 1123-34-8
Synonyms: 1-Allyl-1-cyclohexanol, Cyclohexanol, 1-allyl-, Cyclohexanol, 1-(2-propenyl)-, BRN 1561190, ZINC02163959, AI3-28630, FR-2407, LS-57024, ST5409696, 4-06-00-00235 (Beilstein Handbook Reference)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSLKGUQYEQVKQE-UHFFFAOYSA-N

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

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

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 1,2-Diethylbenzene
IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 135-01-3
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

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

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

• 1,3-Dichlorobutane
IUPAC Name: 1,3-dichlorobutane | CAS Registry Number: 1190-22-3
Synonyms: Formylurea, 1,3-DICHLOROBUTANE, Butane, 1,3-dichloro-, 1,3-Dichloro-butane, D59003_ALDRICH, CHEBI:362481, LTBB002093, CID14480, EINECS 214-718-9

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBGVARBIQGHVKR-UHFFFAOYSA-N

• 1,3-Dimethylcyclohexane
IUPAC Name: 1,3-dimethylcyclohexane | CAS Registry Number: 591-21-9
Synonyms: cis-1,3-Dimethylcyclohexane, 1,3-Dimethylcyclohexane,c&t, Cyclohexane, 1,3-dimethyl-, trans-1,3-Dimethylcyclohexane, 118389_ALDRICH, 1,3-DIMETHYLCYCLOHEXANE, LTBB003264, CID11564, NSC74161, Cyclohexane, 1,3-dimethyl-, cis-, EINECS 209-707-0, EINECS 211-316-5, NSC 74159, Cyclohexane, 1,3-dimethyl-, trans-, 1,3-DIMETHYLCYCLOHEXANE, Cis-trans, 1,3-Dimethylcyclohexane, mixture of cis and trans, Cyclohexane, 1,3-dimethyl-, cis- (8CI)(9CI), 638-04-0, InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H, 2207-03-6

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGVUHPSBDNVHKL-UHFFFAOYSA-N

• 1-Cyclopropylethanol
IUPAC Name: 1-cyclopropylethanol | CAS Registry Number: 765-42-4
Synonyms: Cyclopropylmethylcarbinol, Methylcyclopropylcarbinol, Cyclopropyl methyl carbinol, 1-Cyclopropyl ethanol, alpha-Methylcyclopropanemethanol, C119903_ALDRICH, NSC77076, AKE-BBV-142548, Cyclopropanemethanol, alpha-methyl-, CID79104, EINECS 212-145-9, NSC 77076, Cyclopropanemethanol, .alpha.-methyl-, BBV-142548, AI3-22905, TL8005235, 10367-79-0, 343267-96-9

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

InChIKey: DKKVKJZXOBFLRY-UHFFFAOYSA-N

• 2,3-Dimethyl-1,3-Butadiene
IUPAC Name: 2,3-dimethylbuta-1,3-diene | CAS Registry Number: 513-81-5
Synonyms: Biisopropenyl, Diisopropenyl, 2,3-Dimethylbutadiene, 2,3-Dimethylenebutane, 2,3-Dimethylbuta-1,3-diene, 1,3-Butadiene, 2,3-dimethyl-, 2,3-DIMETHYL-1,3-BUTADIENE, 145491_ALDRICH, NSC 8656, 39718_FLUKA, EINECS 208-172-0, NSC8656, LTBB002745, CID10566, LS-184881, S14-1185, InChI=1/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDJHPPZKZZWAKF-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

• 3-Chlorocyclohexene
IUPAC Name: 3-chlorocyclohexene | CAS Registry Number: 2441-97-6
Synonyms: 3-Cyclohexenyl chloride, 3-Chloro-1-cyclohexene, Cyclohexene, 3-chloro-, 3-Chlorocyclohexene-1, BRN 1852114, CID17120, LS-57459, 4-05-00-00230 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNGQLHZIYFQUIR-UHFFFAOYSA-N

• 3-Tert-Butyltoluene
IUPAC Name: 1-tert-butyl-3-methylbenzene | CAS Registry Number: 1075-38-3
Synonyms: m-tert-Butyltoluene, Toluene, m-tert-butyl-, 3-tert-Butyltoluene, 1-Methyl-3-tert-butylbenzene, 1-tert-Butyl-3-methylbenzene, NSC23700, Benzene, 1-(1,1-dimethylethyl)-3-methyl-, WLN: 1X1&1&R C1, CID33711

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTIAYWZZZOZUTK-UHFFFAOYSA-N

• 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
Synonyms: NSC84185, AIDS125786, AIDS-125786, EINECS 227-964-7, CID110757, NSC 84185, FR-0555, 1,2,3,4-Cyclopentanetetracarboxylic dianhydride, 4802-47-5, r-1,c-2,c-3,c-4-Cyclopentane-1,2:3,4-tetracarboxylic dianhydride, 1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone,) tetrahydro-, (3aalpha,3balpha,6aalpha,7aalpha)-, {1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone,} tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 283171-26-6

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLWBEORDOPDUPM-UHFFFAOYSA-N


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