alpha-Butyl Cinnamaldehyde,alpha-Butyl-2-hydroxycyclohexanemethanol Suppliers & Manufacturers

CHEMICAL products beginning with : A

45401 to 45450 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-Butyl Cinnamaldehyde (12 suppliers)

IUPAC Name: (2E)-2-(phenylmethylidene)hexanal | CAS Registry Number: 7492-44-6
Synonyms: 2-Benzylidenehexanal, Butyl cinnamic aldehyde, alpha-Butylcinnamaldehyde, 2-(Phenylmethylene)hexanal, alpha-Butylcinnamic aldehyde, Hexanal, 2-(phenylmethylene)-, .alpha.-Butylcinnamaldehyde, alpha-Butyl-beta-phenylacrolein, FEMA No. 2191, alpha-n-Butyl-beta-phenylacrolein, .alpha.-Butylcinnamic aldehyde, CINNAMALDEHYDE, alpha-BUTYL-, Cinnamaldehyde, .alpha.-butyl-, EINECS 231-320-0, NSC 406674, BRN 3241532, NSC406674, AI3-05072, CID5385520, LS-2594

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFBCBQNBXRPRQD-JLHYYAGUSA-N

7492-44-6

alpha-Butyl-2-hydroxycyclohexanemethanol (4 suppliers)

IUPAC Name: 2-(1-hydroxypentyl)cyclohexan-1-ol | CAS Registry Number: 84604-60-4
Synonyms: EINECS 283-342-5, AGN-PC-00IZJ2, CTK5F2780, 2-(1-hydroxypentyl)cyclohexan-1-ol, AG-H-38233, Cyclohexanemethanol, a-butyl-2-hydroxy-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHHNDYQHPWSWAE-UHFFFAOYSA-N

84604-60-4

alpha-Butyl-2-hydroxycyclopentanemethanol (4 suppliers)

IUPAC Name: 2-(1-hydroxypentyl)cyclopentan-1-ol | CAS Registry Number: 84604-54-6
Synonyms: AGN-PC-00IZJ1, CTK5F2774, EINECS 283-335-7, 2-(1-hydroxypentyl)cyclopentan-1-ol, AG-H-38227, Cyclopentanemethanol, a-butyl-2-hydroxy-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTZFISXWDUSGDL-UHFFFAOYSA-N

84604-54-6

ALPHA-BUTYLALANINE (2 suppliers)

IUPAC Name: 2-amino-2-methylhexanoic acid | CAS Registry Number: 6322-51-6
Synonyms: D-Norleucine, 2-methyl-, L-Norleucine, 2-methyl-, ACMC-20m91e, ACMC-20m91f, AC1NO17B, 2-amino-2-methylhexanoic acid, CTK8G5111, 105815-95-0, 105815-96-1, NSC32107, NSC-32107, AKOS006342473

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKZQHZQXROBVOO-UHFFFAOYSA-N

6322-51-6

alpha-Butylphenethyl acetate (4 suppliers)

IUPAC Name: 1-phenylhexan-2-yl acetate | CAS Registry Number: 40628-77-1
Synonyms: benzeneethanol, |A-butyl-, acetate, AC1L55JL, AC1Q5Y6W, 1-phenylhexan-2-yl acetate, CTK4I3466, EINECS 255-009-4, AR-1H8570, Benzeneethanol, alpha-butyl-, acetate, AG-F-44258, Benzeneethanol, alpha-butyl-, 1-acetate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBVKRNQURKLZNX-UHFFFAOYSA-N

40628-77-1

ALPHA-C-CONOTOXIN PRXA (1 supplier)

alpha-caran-3-ol (1 supplier)

IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 38748-97-9
Synonyms: beta-Caran-3-ol, alpha-Caran-3-ol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, 3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol, 94268-66-3, 3-Caranol, ACMC-20lyj5, AC1L3KVC, (+)-Caran-3.beta.-ol, SCHEMBL10406348, CTK3F5103, ZOKKRMIFZVQTTP-UHFFFAOYSA-N, (1R*,3R*,6S*)-3-Caranol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, [1S-(1.alpha.,3.beta.,6.alpha.)]-, 3-Caranol, (1S,3S,6R)-(+)-, OR379198, 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, (1S,3S,6R)-, 3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol-, [1S-(1.alpha.,3.beta.,6.alpha.)]-, 54631-17-3

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOKKRMIFZVQTTP-UHFFFAOYSA-N

38748-97-9

ALPHA-CARBONYL PHENYBUTYRIC ACID (0 suppliers)

Alpha-Carboxy-4-hydroxy-3'-methoxystilbene (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)

ALPHA-CARBOXY-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)

ALPHA-CARBOXYFLUORESCEIN-OMEGA-(SUCCINIMIDYL PROPIONATE) DODECA(ETHYLENE GLYCOL) (1 supplier)

alpha-Carboxyl-omega-hydroxyl poly(ethylene glycol) (0 suppliers)

alpha-Casein fragment 90-96 (6 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 83471-49-2
Synonyms: alpha-CASEIN, Fragment 90-96

Molecular Formula:	C₄₃H₆₄N₁₀O₁₂	Molecular Weight:	913.028060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: KZPMXRDAPJXTRU-UHFFFAOYSA-N

83471-49-2

ALPHA-CATENIN_ANTIBODY (1 supplier)

ALPHA-CBZ-D-GLUTAMIC ACID 5-TERT-BUTYL ESTER (1 supplier)

Alpha-Cedrene (2 suppliers)

ALPHA-CGRP (19-37) (HUMAN) (2 suppliers)

IUPAC Name: benzhydryl 2-(4-oxopyridin-1-yl)acetate | CAS Registry Number: 101234-67-7
Synonyms: 1(4H)-Pyridineacetic acid, 4-oxo-, diphenylmethyl ester, AGN-PC-00N8TR, SureCN9227528, ZINC21297205, TL8000084

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMOGGGSJBATYQO-UHFFFAOYSA-N

101234-67-7

Alpha-Chaconine (9 suppliers)

Synonyms: Chaconine, alpha-Chaconine, CID442971, C10796

Molecular Formula:	C₄₅H₇₃NO₁₄	Molecular Weight:	852.059420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: TYNQWWGVEGFKRU-AJDPQWBVSA-N

20562-03-2

ALPHA-CHACONINE:ALPHA-SOLANINEMIXTURE (2 suppliers)

88251-32-5

ALPHA-CHLOORTOLUENE (1 supplier)

128601-23-0

alpha-Chloralose (5 suppliers)

ALPHA-CHLORO-2,3,5,6-DIISOPROPYLIDENE-D-MANNOSE (0 suppliers)

ALPHA-CHLORO-2-(TRIFLUOROMETHYL)BENZYL (4 suppliers)

IUPAC Name: [chloro-[2-(trifluoromethyl)phenyl]methyl] carbonochloridate | CAS Registry Number: 206986-86-9
Synonyms: alpha-Chloro-2-(trifluoromethyl)benzyl chloroformate, AC1NRN9F, CTK8E8214, |A-Chloro-2-(trifluoromethyl)benzyl chloroformate, [chloro-[2-(trifluoromethyl)phenyl]methyl] carbonochloridate

Molecular Formula:	C₉H₅Cl₂F₃O₂	Molecular Weight:	273.036010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQELEQGMABOYIM-UHFFFAOYSA-N

206986-86-9

alpha-Chloro-2-nitroacetanilide (15 suppliers)

IUPAC Name: 2-chloro-N-(2-nitrophenyl)acetamide | CAS Registry Number: 10147-70-3
Synonyms: NSC8365, ALBB-002277, 2-chloro-N-(2-nitrophenyl)acetamide, ZINC04064729, ST5334334

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXWVCPLQFJVURO-UHFFFAOYSA-N

10147-70-3

alpha-Chloro-2-nitrobenzaldoxime (8 suppliers)

IUPAC Name: (1E)-N-hydroxy-2-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 35447-75-7
Synonyms: AC1O2FZN, ZINC04716328, A-2069, C58156, (1E)-N-hydroxy-2-nitrobenzenecarboximidoyl chloride

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQHJGNRLAWHRNE-VQHVLOKHSA-N

35447-75-7

ALPHA-CHLORO-3,5-DIMETHYL-1-ADAMANTANEACETIC ACID (0 suppliers)

IUPAC Name: 2-chloro-2-(3,5-dimethyl-1-adamantyl)acetic acid | CAS Registry Number: 16668-44-3
Synonyms: AC1NO5NQ, 2-chloro-2-(3,5-dimethyl-1-adamantyl)acetic Acid, SCHEMBL12858653, AKOS024334323, MCULE-4046553772, AK222610, chloro(3,5-dimethyl-1-adamantyl)acetic acid, 2-Chloro-2-(3,5-dimethyladamantan-1-yl)acetic acid

Molecular Formula:	C₁₄H₂₁ClO₂	Molecular Weight:	256.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDHNHANEPIBIO-UHFFFAOYSA-N

16668-44-3

ALPHA-CHLORO-3-FLUOROBENZALDOXIME (6 suppliers)

IUPAC Name: (1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 58606-42-1
Synonyms: 3-FLUORO-N-HYDROXYBENZIMIDOYL CHLORIDE, SCHEMBL1777765, SCHEMBL1777767, MolPort-007-654-444, AKOS001824398, AB0077150, X-3211

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.572103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQEGJGFPGPNQNG-YFHOEESVSA-N

58606-42-1

ALPHA-CHLORO-3-NITROACETANILIDE (15 suppliers)

IUPAC Name: 2-chloro-N-(3-nitrophenyl)acetamide | CAS Registry Number: 10147-71-4
Synonyms: 2-chloro-N-(3-nitrophenyl)acetamide, MolPort-000-492-036, ZINC00156619, ALBB-002278, CID532066, STK397273, Acetamide, N-(3-nitrophenyl)-2-chloro-, T5237300

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCBHRCPNMDOUMV-UHFFFAOYSA-N

10147-71-4

alpha-Chloro-3-nitrobenzaldoxime (7 suppliers)

IUPAC Name: (1Z)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 33512-94-6
Synonyms: N-hydroxy-3-nitrobenzenecarboximidoyl chloride, AC1NWIWC, PubChem14212, STL353631, AC-6431, A-2070, C58178, (1Z)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSAGTJSJWCRWAZ-CLFYSBASSA-N

33512-94-6

alpha-Chloro-4-(tert-pentyl)toluene (16 suppliers)

IUPAC Name: 1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 28162-11-0
Synonyms: P-t-amyl chlorobenzyl, TL8002240, Toluene, alpha-chloro-p-(1,1-dimethyl-propyl)-, Toluene, .alpha.-chloro-p-(1,1-dimethyl-propyl)-,

Molecular Formula:	C₁₂H₁₇Cl	Molecular Weight:	196.716380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZSVKIJGGVPFGX-UHFFFAOYSA-N

28162-11-0

ALPHA-CHLORO-4-FLUOROBENZALDOXIME (10 suppliers)

IUPAC Name: (1Z)-4-fluoro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 42202-95-9
Synonyms: alpha-Chloro-4-fluorobenzaldoxime, AC1NWIW6, MolPort-001-778-543, PC9299, SBB088809, AKOS001824393, chloro(4-fluorophenyl)(hydroxyimino)methane, FT-0694714, 4-fluoro-N-hydroxybenzenecarbonimidoyl chloride, A-2066, C58117, S01-0806, (1Z)-4-fluoro-N-hydroxybenzenecarboximidoyl chloride

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.572103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDMJCVUEUHKGOY-YFHOEESVSA-N

42202-95-9

alpha-Chloro-4-nitrobenzaldoxime (13 suppliers)

IUPAC Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 1011-84-3
Synonyms: N-hydroxy-4-nitrobenzenecarboximidoyl chloride, AC1NWIWF, STOCK1S-60437, MolPort-000-722-587, STK526682, AKOS005460021, AC-6430, N-hydroxy-4-nitro-benzimidoyl chloride, A-2071, C58189, (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride, I14-33451

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIQHICJFBSZFMS-CLFYSBASSA-N

1011-84-3

alpha-Chloro-9-anthraldoxime (12 suppliers)

IUPAC Name: (9E)-N-hydroxyanthracene-9-carboximidoyl chloride | CAS Registry Number: 113003-49-9
Synonyms: AC1O2FZL, ZINC04716325, A-2067, C58122, (9E)-N-hydroxyanthracene-9-carboximidoyl chloride

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNCKUONLZVGZKH-BMRADRMJSA-N

113003-49-9

alpha-chloro-alpha-phenylbenzeneacetic acid, N-methyl-4-piperidinyl ester, hydrochloride (8 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 54556-99-9
Synonyms: 1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride, AGN-PC-000160, AKOS016012131, AK122655, KB-219541, (1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride

Molecular Formula:	C₂₀H₂₃Cl₂NO₂	Molecular Weight:	380.308120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMVSMIXIHMPFDR-UHFFFAOYSA-N

54556-99-9

ALPHA-CHLOROACETO BUTYROLACTONE (0 suppliers)

ALPHA-CHLOROACETOPHENONE ,99% (3 suppliers)

523-27-4

alpha-Chlorobenzaldoxime (18 suppliers)

IUPAC Name: (E)-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 698-16-8
Synonyms: A-Chlorobenzaldoxime, AC1NYBNL, chloro(hydroxyimino)phenylmethane, MolPort-000-150-913, SBB087090, ZINC15773500, BP-11126, KB-47278, O705, (E)-N-hydroxybenzenecarboximidoyl chloride, A-2068, C58137

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYHKODORJRRYBU-VQHVLOKHSA-N

698-16-8

alpha-Chlorobenzocaprolactam (2 suppliers)

96499-23-2

Alpha-Chlorocinnamaldehyde (12 suppliers)

IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal | CAS Registry Number: 18365-42-9
Synonyms: 2-Chlorocinnamaldehyde, alpha-Chlorocinnamaldehyde, .alpha.-Chlorocinnamaldehyde, 2-Chloro-3-phenyl-2-propenal, 161411_ALDRICH, 2-Propenal, 2-chloro-3-phenyl-, CINNAMALDEHYDE, alpha-CHLORO-, EINECS 242-237-4, AKE-BBR-006907, BRN 2205649, ZINC02017336, BBR-006907, CID5899053, LS-53822, 2-Propenal, 2-chloro-3-phenyl- (9CI), 2-07-00-00281 (Beilstein Handbook Reference), InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6, 33603-89-3

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SARRRAKOHPKFBW-TWGQIWQCSA-N

18365-42-9

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