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51 to 62 of 62 Products/Chemicals (Click for related suppliers) Page:

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• 2-Chloro-1,1,1-trimethoxyethane

IUPAC Name: 2-chloro-1,1,1-trimethoxyethane | CAS Registry Number: 74974-54-2
Synonyms: Trimethyl chloro-orthoacetate, 1,1,1-Trimethoxy-2-chloroethane, 437948_ALDRICH

Molecular Formula:	C₅H₁₁ClO₃	Molecular Weight:	154.592040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPEIUNVTLXEOLT-UHFFFAOYSA-N

• 1,3-Dimethylpentylamine

IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• 2-Ethyl-1,3-Cyclopentanedione

IUPAC Name: 2-ethyl-3-hydroxycyclopent-2-en-1-one | CAS Registry Number: 823-36-9
Synonyms: ZINC01845656, CID138610, 2-Cyclopenten-1-one,2-ethyl-3-hydroxy-, 2-Cyclopenten-1-one, 2-ethyl-3-hydroxy-, 5857-25-0

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDXQMMNEMFSXDO-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzoic acid

IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N

• 2-Pyridinol

IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 2-Pyridone, 2-HYDROXYPYRIDINE, 2(1H)-Pyridinone, 2-Oxopyridine, 2-Pyridinone, alpha-Pyridone, Pyridin-2-ol, 2(1H)-Pyridone, .alpha.-Pyridone, Pyridinol, 2(lH)-Pyridinone, Pyridone-2 [French], pyridin-2(1H)-one, H56800_ALDRICH, 56380_FLUKA, CHEBI:16540, EINECS 205-520-3, NSC172522, AIDS081857, AIDS167209

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

• 4'-Fluoroacetophenone

IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-2-Butene

IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

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

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 2-Chloro-1,1,1-triethoxy ethane

IUPAC Name: 2-chloro-1,1,1-triethoxyethane | CAS Registry Number: 51076-95-0
Synonyms: Triethyl 2-chloroorthoacetate, 649759_ALDRICH, 18489_FLUKA, 2-Chloro-1,1,1-triethoxyethane, NSC203073, CID305922, ZINC01737472

Molecular Formula:	C₈H₁₇ClO₃	Molecular Weight:	196.671780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URFKLQSFBXBOQU-UHFFFAOYSA-N

• 2-Amino-6-Methylheptane

IUPAC Name: 6-methylheptan-2-amine | CAS Registry Number: 543-82-8
Synonyms: Octodrine, Amidrine, Vaporpac, Octodrinum, Octodrina, Ottodrina, 2-Isooctyl amine, 1,5-Dimethylhexylamine, Ottodrina [DCIT], 2-Amino-6-methylheptane, 6-Methyl-2-heptylamine, 2-Heptanamine, 6-methyl-, Vaporpac hydrochloride, 2-Methyl-6-aminoheptane, 6-Amino-2-methylheptane, Octodrinum [INN-Latin], Octodrina [INN-Spanish], 6-Methyl-2-heptanamine, 2-Heptylamine, 6-methyl-, Octodrine (USAN/INN)

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNIVIMYXGGFTAK-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol

IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 3,3-Dimethylbutylae

IUPAC Name: 4-methylpentan-2-amine | CAS Registry Number: 108-09-8
Synonyms: 1,3-Dimethylbutanamine, 2-Pentanamine, 4-methyl-, Butylamine, 1,3-dimethyl-, 1,3-DIMETHYLBUTYLAMINE, 1,3-Dimethyl butylamine, 2-Amino-4-methylpentane, 4-Methyl-2-aminopentane, 4-methylpentan-2-amine, Leucine - Reduced Carbonyl, CCRIS 4800, 126411_ALDRICH, EINECS 203-549-6, WLN: ZY1&1Y1&1, NSC 48080, UN2379, NSC48080, LS-452, SBB006671, AI3-35094, DB02107

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNBMPKNTYKDYCG-UHFFFAOYSA-N