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

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• 2-Amino-5-Methylhexane

IUPAC Name: 5-methylhexan-2-amine | CAS Registry Number: 28292-43-5
Synonyms: 1,4-Dimethylpentylamine, 2-Amino-5-methylhexane, 2-Hexanamine, 5-methyl-, 5-Methyl-2-hexylamine, PENTYLAMINE, 1,4-DIMETHYL-, 3,5-DIMETHYL CUMENE, NSC73708, 08490_FLUKA, EINECS 248-941-8, AKE-BBR-007420, NSC 73708, CID34204, BRN 1731716, BBR-007420, FR-2243, LS-102273, 3-04-00-00377 (Beilstein Handbook Reference), 52646-89-6

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

InChIKey: IZCBXLKODYZSDJ-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-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

• 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

• 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

• 3-Ethylene dioxy-17-oxo-13-methyl estra-5(10)9(11)-diene

IUPAC Name: (8S,13S,14S)-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one | CAS Registry Number: 5571-36-8
Synonyms: Estradiene dione-3-keta, Estra-5(10),9(11)-diene-3,17-dione 3-Ethylene Ketal, AC1OEARS, SureCN1173789, KSC925M6B, CTK8C5660, MolPort-020-006-046, ZINC04026276, AKOS015840140, AKOS016011499, AK122543, E0918, FT-0667978, 3,3-(Ethylenedioxy)estra-5(10),9(11)-dien-17-one, Cyclic 3-(1,2-Ethanediyl Acetal)-estra-5(10),9(11)-diene-3,17-dione, (8S,13S,14S)-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUOQKQRMICQUQC-AOIWGVFYSA-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

• 4-Bromo benzonitrile

IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 4-Methyl-2-hexanamine hydrochloride

IUPAC Name: 4-methylhexan-2-amine;hydrochloride | CAS Registry Number: 13803-74-2
Synonyms: 1,3-Dimethylpentylamine hydrochloride, 4-methylhexan-2-amine hydrochloride, 2-Amino-4-methylhexane hydrochloride, SBB070039, ACMC-1BNO3, KSC728M8B, Jsp000508, CTK6C8680, MolPort-016-581-873, 1,3-Dimethylamylamine hydrochloride, 4-methyl-2-hexanamine hydrochloride, ACN-S002056, ANW-44731, 2-Amino-4-methyl hexane hydrochloride, 2-hexanamine, 4-methyl- hydrochloride, AKOS015894246, AG-D-03825, RP21550, AK-47828, KB-19937

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.677520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZKKBPHUAHARETG-UHFFFAOYSA-N

• 4-Methyl-2-pentanamine hydrochloride

IUPAC Name: 4-methylpentan-2-amine;hydrochloride | CAS Registry Number: 71776-70-0
Synonyms: 4-METHYL-2-PENTANAMINE HYDROCHLORIDE, AGN-PC-0217II, 4-methylpentan-2-amine hydrochloride, 2-Pentanamine, 4-methyl-, hydrochloride, 1,3-DIMETHYLBUTYLAMINE HYDROCHLORIDE, KB-193218

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HJOGOCSHKIAAIB-UHFFFAOYSA-N

• 4-Pentenoic acid

IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAMZGADVCBITI-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