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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.

301 to 318 of 318 Products/Chemicals (Click for related suppliers) Page:

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• 3,3-Dimethylpentane

IUPAC Name: 3,3-dimethylpentane | CAS Registry Number: 562-49-2
Synonyms: 3,3-DIMETHYLPENTANE, Pentane, 3,3-dimethyl-, 118451_ALDRICH, NSC74150, CID11229, EINECS 209-230-8, NSC 74150, FR-2188, InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEXMKKGTQYQZCS-UHFFFAOYSA-N

• 3,5-Dimethyl-3-Hexanol

IUPAC Name: 3,5-dimethylhexan-3-ol | CAS Registry Number: 4209-91-0
Synonyms: 3,5-Dimethyl-3-hexanol, 3-Hexanol, 3,5-dimethyl-, 3,5-Dimethylhexan-3-ol, NSC95422, CID98266, EINECS 224-136-7, NSC 95422, BBV-27279747, AI3-24973, 3-Hexanol, 3,5-dimethyl-, (.+/-.)-, 19113-78-1

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INMGJWCKWKKMPN-UHFFFAOYSA-N

• 3-Chloro-2-Buten-1-Ol

IUPAC Name: 3-chlorobut-2-en-1-ol | CAS Registry Number: 40605-42-3
Synonyms: 2-Buten-1-ol, 3-chloro-, 3-CHLORO-2-BUTEN-1-OL, AGN-PC-007WQS, CTK1D5346, KB-181438

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRQGZQPUPABHCN-UHFFFAOYSA-N

• 4,7-Dimethyl-4-Octanol

IUPAC Name: (4R)-4,7-dimethyloctan-4-ol | CAS Registry Number: 19781-13-6
Synonyms: ZINC05225259, CID7567320

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTISWHNJCUMBFI-SNVBAGLBSA-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:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKAHGSQLSTUDAV-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:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRMXWHJBWOVBEJ-UHFFFAOYSA-N

• 2-Decyne

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

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWDDSTHSVISBEA-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:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNZMMCVIXORAQL-UHFFFAOYSA-N

• 1,4-Dihydronaphthalene

IUPAC Name: 1,4-dihydronaphthalene | CAS Registry Number: 612-17-9
Synonyms: Naphthalene, 1,4-dihydro-, NCIOpen2_001603, CHEBI:38143, NSC97894, EINECS 210-297-0, NSC 97894, AI3-09540, TL8003886, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUPIVZHYVSCYLX-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:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWHKUVOYICRGGR-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:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₉Cl	Molecular Weight:	116.588660 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTIAYWZZZOZUTK-UHFFFAOYSA-N