ALPHA-BROMOCYCLOBUTYL PHENYL KETONE,ALPHA-BROMODIETHYLACETYL BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

46301 to 46350 of 95466 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-BROMOCYCLOBUTYL PHENYL KETONE (2 suppliers)

IUPAC Name: (1-bromocyclobutyl)-phenylmethanone | CAS Registry Number: 51175-78-1
Synonyms: (1-bromocyclobutyl)(phenyl)methanone, NSC130983, AC1L5QUT, AC1Q26IN, CTK1H4876, KST-1A5216, (1-bromocyclobutyl)-phenylmethanone, AR-1A0800, Methanone, (1-bromocyclobutyl)phenyl-, AG-J-13119, NSC-130983

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.108440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRQXQUHNYPUQQT-UHFFFAOYSA-N

51175-78-1

ALPHA-BROMODIETHYLACETYL BROMIDE (0 suppliers)

Alpha-Bromoisobutyric Acid (3 suppliers)

IUPAC Name: 1-phenylpropan-2-ylhydrazine | CAS Registry Number: 55-52-7
Synonyms: Pheniprazine, Dicatron, Phenizine, Catron, Pheniprazinum, Feniprazina, Feniprazyne, Fenilisopropilidrazina, Feniprazyne [Polish], 2-Hydrazinopropylbenzene, Pheniprazine [INN:BAN], Feniprazina [INN-Spanish], Pheniprazinum [INN-Latin], beta-Phenylisopropylhydrazine, 1-Phenyl-2-hydrazinopropane, 2-Hydrazino-1-phenylpropane, NCIOpen2_000669, (alpha-Methylphenethyl)hydrazine, UNII-37VKD7067M, Hydrazine, 1-methyl-2-phenylethyl

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N

55-52-7

ALPHA-BROMOISOVALERIC ACID ETHYL ESTER (0 suppliers)

ALPHA-BROMOISOVALERIC ACID METHYL ESTER (0 suppliers)

ALPHA-BROMOMIRYSTIC ACID (0 suppliers)

ALPHA-BROMONAPHTHALENE (1 supplier)

alpha-Bromonaphthalene (45 suppliers)

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 27497-51-4

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

90-11-9

Alpha-Bromophenanthrene (1 supplier)

alpha-Bromophenylacetyl chloride (4 suppliers)

IUPAC Name: 2-bromo-2-phenylacetyl chloride | CAS Registry Number: 19078-72-9
Synonyms: 2-bromo-2-phenylacetyl chloride, Acetyl chloride, bromophenyl-, AC1LCB5U, bromo(phenyl)acetyl chloride, |A-Bromophenylacetyl chloride, Benzeneacetyl chloride,a-bromo-, CTK4E0499, SBB098131, AG-E-39284, Benzeneacetyl chloride, .alpha.-bromo-, Acetylchloride, bromophenyl- (6CI,8CI); 2-Bromo-2-phenylacetyl chloride; a-Bromobenzeneacetyl chloride; a-Bromophenylacetyl chloride

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDEJUBDPPQVWEX-UHFFFAOYSA-N

19078-72-9

ALPHA-BROMOTETRADECANOIC ACID ETHYL ESTER (0 suppliers)

ALPHA-BROMOTETRADECANOIC ACID METHYL ESTER (0 suppliers)

ALPHA-BROMOVALERYL BROMIDE (0 suppliers)

ALPHA-BUNGAROTOXIN, [125 I] (0 suppliers)

alpha-Butyl Cinnamaldehyde (8 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 (3 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 (3 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 (3 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 (0 suppliers)

Alpha-calcium ketoglutarate monohydrate (4 suppliers)

IUPAC Name: calcium;2-oxopentanedioate;hydrate | CAS Registry Number: 402726-78-7
Synonyms: Calcium alpha-ketoglutarate Monohydrate, Calcium 2-oxopentanedioate xhydrate, SCHEMBL21814520, AKOS015962076, AC-15580, 56095-64-8

Molecular Formula:	C₅H₆CaO₆	Molecular Weight:	202.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWPLIFKKLCVFCQ-UHFFFAOYSA-L

402726-78-7

alpha-caran-3-ol (0 suppliers)

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 (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (0 suppliers)

ALPHA-CARBOXY-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (0 suppliers)

ALPHA-CARBOXYFLUORESCEIN-OMEGA-(SUCCINIMIDYL PROPIONATE) DODECA(ETHYLENE GLYCOL) (0 suppliers)

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

alpha-Casein fragment 90-96 (4 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-Casozepine (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 117592-45-7
Synonyms: lactium

Molecular Formula:	C₆₀H₉₄N₁₄O₁₆	Molecular Weight:	1267.494 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	18

InChIKey: SKGURMFKEAFAGD-CSYZDTNESA-N

117592-45-7

ALPHA-CATENIN_ANTIBODY (0 suppliers)

ALPHA-CBZ-D-GLUTAMIC ACID 5-TERT-BUTYL ESTER (0 suppliers)

Alpha-Cedrene (1 supplier)

ALPHA-CGRP (19-37) (HUMAN) (1 supplier)

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 (6 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 (3 suppliers)

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

ALPHA-CHLORO-2-(TRIFLUOROMETHYL)BENZYL (3 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

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