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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 315 of 315 Products/Chemicals (Click for related suppliers) Page:

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• 5-Bromo-1-pentene

IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 5-Bromopentan-1-Ol

IUPAC Name: 5-bromopentan-1-ol | CAS Registry Number: 34626-51-2
Synonyms: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709

Molecular Formula:	C₅H₁₁BrO	Molecular Weight:	167.044240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N

• 5-Chloro-1-Pentyne

IUPAC Name: 5-chloropent-1-yne | CAS Registry Number: 14267-92-6
Synonyms: 5-Chloro-1-pentyne, 5-Chloropent-1-yne, Ambap5744, 1-Pentyne, 5-chloro-, 244376_ALDRICH, EINECS 238-159-5, CID84308

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.562080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXFIKVWAAMKFQE-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:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 5-Chloropentyl Acetate

IUPAC Name: 5-chloropentyl acetate | CAS Registry Number: 20395-28-2
Synonyms: 5-Chloropentyl acetate, 5-Chloro-n-amyl acetate, 5-Chloro-1-amyl acetate, 1-Acetoxy-5-chloropentane, 5-Chloro-1-acetoxypentane, 5-Chloro-1-pentyl acetate, 1-Pentanol, 5-chloro-, acetate, 5-Chloro-1-pentanol acetate, NCIOpen2_000734, CID88521, NSC76003, EINECS 243-784-1, 1-Pentanol, 5-chloro-, 1-acetate, NSC 76003, ZINC01702500, OR22942, AI3-16502

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

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

InChIKey: JWBQJUFCNOLNNC-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:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJIBZRIAUXVGQJ-UHFFFAOYSA-N

• 5-Tert-Butyl-1,2,3-Trimethylbenzene

IUPAC Name: 5-tert-butyl-1,2,3-trimethylbenzene | CAS Registry Number: 98-23-7
Synonyms: 5-tert-Butyl-1,2,3-trimethylbenzene, 5-t-Butyl-1,2,3-trimethylbenzene, EINECS 202-648-1, CID66811, 1-tert-Butyl-3,4,5-trimethylbenzene, FR-0286, Benzene, 5-(1,1-dimethylethyl)-1,2,3-trimethyl-

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQVJKYPEIPJEIP-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol

IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 6-Bromo-1-Hexene

IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 6-chloro-1-hexene

IUPAC Name: 6-chlorohex-1-ene | CAS Registry Number: 928-89-2
Synonyms: 6-Chloro-1-hexene, 6-Chlorohex-1-ene, 1-Hexene, 6-chloro-, 543144_ALDRICH, EINECS 213-186-5, CID70233

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLMIXWDJHNJWDT-UHFFFAOYSA-N

• 8-Bromo-1-Octene

IUPAC Name: 8-bromooct-1-ene | CAS Registry Number: 2695-48-9
Synonyms: 8-Bromo-1-octene, 8-Bromooct-1-ene, 1-Octene, 8-bromo-, 252301_ALDRICH, EINECS 220-268-4

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNMOMUYLFLGQQS-UHFFFAOYSA-N

• 8-Bromooctanoic Acid

IUPAC Name: 8-bromooctanoic acid | CAS Registry Number: 17696-11-6
Synonyms: 8-Bromooctanoic acid, 8-Bromocaprylic acid, Octanoic acid, 8-bromo-, omega-BROMOCAPRYLIC ACID, 257583_ALDRICH

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKJFDZSBZWHRNH-UHFFFAOYSA-N

• 9,10-Dihydrophenanthrene

IUPAC Name: 9,10-dihydrophenanthrene | CAS Registry Number: 776-35-2
Synonyms: 9,10-DIHYDROPHENANTHRENE, Phenanthrene, 9,10-dihydro-, D106003_ALDRICH, NSC60018, 37349_FLUKA, CID13058, EINECS 212-278-2, NSC 60018, Phenanthrene, 9,10-dihydro- (8CI)(9CI), InChI=1/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXPBFNVKTVJZKF-UHFFFAOYSA-N

• 9-Decenol-1

IUPAC Name: dec-9-en-1-ol | CAS Registry Number: 13019-22-2
Synonyms: Decylenic alcohol, omega-Decenol, 9-DECEN-1-OL, omega-Decen-1-ol, .omega.-Decenol, .omega.-Decen-1-ol, 1-Decen-10-ol, WLN: Q9U1, 118354_ALDRICH, 316652_ALDRICH, EINECS 235-878-6, NSC 103158, BRN 1750928, NSC103158, ZINC01680237, LS-59417, ST5308008, 4-01-00-02184 (Beilstein Handbook Reference), 80449-44-1

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGFSQVPRCWJZQK-UHFFFAOYSA-N