alpha-Carboxyl-omega-hydroxyl poly(ethylene glycol),alpha-Casein fragment 90-96 Suppliers & Manufacturers

CHEMICAL products beginning with : A

39951 to 40000 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-Carboxyl-omega-hydroxyl poly(ethylene glycol) (1 supplier)

alpha-Casein fragment 90-96 (3 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-Cedrene (6 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 (12 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 (1 supplier)

88251-32-5

ALPHA-CHLOORTOLUENE (1 supplier)

128601-23-0

alpha-Chloralose (7 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

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 (10 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 (1 supplier)

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 (13 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 (8 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 (18 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 (9 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 (13 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 (11 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% (2 suppliers)

523-27-4

alpha-Chlorobenzaldoxime (23 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 (1 supplier)

96499-23-2

Alpha-Chlorocinnamaldehyde (15 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

alpha-Chlorocodide (0 suppliers)

IUPAC Name: (4R,4aR,7R,7aR,12bS)-7-chloro-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 467-08-3
Synonyms: Codide, alpha-chloro-, BRN 0095000, Morphinan, 6-alpha-chloro-7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, LS-91696, 4-27-00-02072 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVLHOXTTXWEUCL-KEMUOJQUSA-N

467-08-3

ALPHA-CHLOROFUMARICACIDDIETHYLESTER (6 suppliers)

IUPAC Name: diethyl (Z)-2-chlorobut-2-enedioate | CAS Registry Number: 10302-94-0
Synonyms: AC1NSDO8, NSC296269, diethyl (Z)-2-chlorobut-2-enedioate, NSC 296269, NSC-296269, AI3-08489, 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

Molecular Formula:	C₈H₁₁ClO₄	Molecular Weight:	206.623540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOEQTGMCAHZUNJ-WAYWQWQTSA-N

10302-94-0

ALPHA-CHLOROHYDRIN MONO-4-ACETAMIDOBENZOATE (2 suppliers)

IUPAC Name: (3-chloro-2-hydroxypropyl) 4-acetamidobenzoate | CAS Registry Number: 75645-15-7
Synonyms: alpha-Chlorohydrin mono-4-acetamidobenzoate, alpha-Chlorohydrin mono(p-acetamidobenzoate), BENZOIC ACID, 4-(ACETYLAMINO)-, 3-CHLORO-2-HYDROXYPROPYL ESTER, (3-chloro-2-hydroxypropyl) 4-acetamidobenzoate, AC1Q1KPZ, AC1L1EM9, LS-35492

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOEKQGPIEBPNEV-UHFFFAOYSA-N

75645-15-7

ALPHA-CHLOROHYDRIN-1-PHOSPHATE (2 suppliers)

IUPAC Name: (3-chloro-2-hydroxypropyl) dihydrogen phosphate | CAS Registry Number: 26807-13-6
Synonyms: (3-chloro-2-hydroxypropyl) dihydrogen phosphate, alpha-Chlorohydrin-1-phosphate, 3-chloro-2-hydroxypropyl dihydrogen phosphate, AC1L4JWU, AC1Q6S7F, SCHEMBL5851934, CHEMBL3546302, CTK4F8542, 1,2-Propanediol,3-chloro-,phosphate, RTR-031967, TRA0050490, 1866-22-4 (mono-hydrochloride salt), Phosphoric acid 3-chloro-2-hydroxypropyl ester, A821227, (3-chloranyl-2-oxidanyl-propyl) dihydrogen phosphate, 1,2-Propanediol,3-chloro-, 1-(dihydrogen phosphate), 1,2-Propanediol, 3-chloro-, 1-(dihydrogen phosphate)

Molecular Formula:	C₃H₈ClO₅P	Molecular Weight:	190.516 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQPBDQRPUZEAQD-UHFFFAOYSA-N

26807-13-6

ALPHA-CHLOROHYDRIN-BIS(3-NITROBENZOATE) (2 suppliers)

IUPAC Name: [3-chloro-2-(3-nitrobenzoyl)oxypropyl] 3-nitrobenzoate | CAS Registry Number: 75645-14-6
Synonyms: alpha-Chlorohydrin bis(m-nitrobenzoate), alpha-Chlorohydrin-bis(3-nitrobenzoate), 1,2-Propanediol, 3-chloro-, bis(3-nitrobenzoate), AC1L4AUC, AC1Q1XYG, LS-120258, [3-chloro-2-(3-nitrobenzoyl)oxypropyl] 3-nitrobenzoate, [1-chloro-3-(3-nitrobenzoyl)oxypropan-2-yl] 3-nitrobenzoate

Molecular Formula:	C₁₇H₁₃ClN₂O₈	Molecular Weight:	408.746720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KJOBVSGFGZSCKJ-UHFFFAOYSA-N

75645-14-6

alpha-Chlorophenylacetic acid (15 suppliers)

IUPAC Name: 2-chloro-2-phenylacetic acid | CAS Registry Number: 4755-72-0
Synonyms: Chloro(phenyl)acetic acid, 2-chloro-2-phenylacetic acid, alpha-CHLOROPHENYLACETIC ACID, MolPort-000-871-757, MolPort-001-781-832, CID98950, EINECS 225-284-5, NSC152981, NSC175545, EN300-21393, S01-0457

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKSGIGXOKHZCQZ-UHFFFAOYSA-N

4755-72-0

ALPHA-CHYMOTRYPSIN (1 supplier)

ALPHA-CITROMYCINONE (3 suppliers)

IUPAC Name: 9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 18175-58-1

Molecular Formula:	C₂₀H₁₈O₇	Molecular Weight:	370.352720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VOXQIHPGCRCAJT-UHFFFAOYSA-N

18175-58-1

Alpha-Cobratoxin (1 supplier)

769933-79-1

ALPHA-COBRATOXIN (1-24) AMIDE (1 supplier)

Synonyms: Acta (1-24), alpha-Cobratoxin (1-24) amide, OAARQAUDDDPCGP-MNNIBNJWSA-N, L-Tyrosinamide, L-leucyl-L-alpha-glutamyl-L-cysteinyl-L-histidyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-seryl-L-glutaminyl-L-prolyl-L-threonyl-L-threonyl-L-lysyl-L-threonyl-L-seryl-L-prolylglycyl-L-alpha-glutamyl-L-threonyl-L-asparginyl-L-cysteinyl-, cyclic (3-22)-disulfide

Molecular Formula:	C₁₁₇H₁₈₅N₃₃O₃₅S₃	Molecular Weight:	2710.143 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	43

InChIKey: OAARQAUDDDPCGP-MNNIBNJWSA-N

147710-70-1

ALPHA-COBROTOXIN (3 suppliers)

Synonyms: Cobrotoxin, LS-54610

Molecular Formula:	C₂₇₇H₄₄₃N₉₇O₉₈S₈	Molecular Weight:	6956.592420 [g/mol]
H-Bond Donor:	114	H-Bond Acceptor:	122

InChIKey: BVGLZNQZEYAYBJ-QWZQWHGGSA-N

12584-83-7

ALPHA-COIXIN (1 supplier)

147094-58-4

alpha-Conotoxin (0 suppliers)

123938-89-6

ALPHA-CONOTOXIN SIA (3 suppliers)

Synonyms: alpha-Conotoxin sia, Conotoxin G I, 1-L-tyrosine-4-L-histidine-9-L-lysine-10-L-asparagine-11-L-phenylalanine-12-L-aspartic acid-

Molecular Formula:	C₆₀H₈₂N₁₈O₁₇S₄	Molecular Weight:	1455.663480 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: AABGBLUUWZOOHU-NHONWNSMSA-N

135190-31-7

ALPHA-CONOTOXIN SII (3 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[4-amino-2-[[1-[2-[[2-[2-[[1-[4-amino-2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-3-sulfanylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 143294-31-9
Synonyms: ACMC-20n2gb, L-Serine, glycyl-L-cysteinyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinylglycyl-L-prolyl-L-asparaginyl-L-tyrosylglycyl-L-cysteinylglycyl-L-threonyl-L-seryl-L-cysteinyl-

Molecular Formula:	C₆₆H₁₀₁N₂₁O₂₆S₆	Molecular Weight:	1797.023240 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	33

InChIKey: YNWQPDMRDQFPAV-UHFFFAOYSA-N

143294-31-9

ALPHA-CORTOLONE (9 suppliers)

IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 516-42-7
Synonyms: Cortolone, Cortolon, .alpha.-Cortolone, 20alpha-Cortolone, 20.alpha.-Cortolone, NSC59872, CID160499, NSC 59872, C05481, 5beta-Pregnane-3alpha,17,20alpha,21-tetrol-11-one, 3alpha,17alpha,20alpha,21-Tetrahydroxy-5beta-pregnan-11-one, 5.beta.-Pregnane-3.alpha.,17,20.alpha.,21-tetrol-11-one, 5.beta.-Pregnan-11-one, 3.alpha.,17,20.alpha.,21-tetrahydroxy-, 5beta-Pregnan-11-one, 3alpha,17,20alpha,21-tetrahydroxy- (8CI), 3.alpha.,17.alpha.,20.alpha.,21-Tetrahydroxy-5.beta.-pregnan-11-one, Pregnan-11-one, 3,17,20,21-tetrahydroxy-, (3.alpha.,5.beta.,20S)-, Pregnan-11-one, 3,17,20,21-tetrahydroxy-, (3alpha,5beta,20S)- (9CI)

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXCOSKURGJMQSG-AZQJGLEESA-N

516-42-7

ALPHA-COSTAL (1 supplier)

IUPAC Name: 2-[(2R,4aR,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enal | CAS Registry Number: 4586-01-0
Synonyms: alpha-Costal, .alpha.-Costal, NNWMSIPNQKPGRM-QLFBSQMISA-N, Eudesma-3,11(13)-dien-12-al, 2-((2R,4aR,8aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl)acrylaldehyde, 2-Naphthaleneacetaldehyde, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-.alpha.-methylene-, (2R,4aR,8aR)-, 2-Naphthaleneacetaldehyde, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-.alpha.-methylene-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNWMSIPNQKPGRM-QLFBSQMISA-N

4586-01-0

alpha-Cyano-(3,4-dihydroxy-5-nitro)cinnamonitrile (10 suppliers)

IUPAC Name: 2-[(3,4-dihydroxy-5-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 116313-73-6
Synonyms: AG 1288, AG-1288, UPCMLD-DP016:001, Tyrphostin AG1288, AC1MYHJS, BiomolKI_000017, BiomolKI2_000027, UPCMLD-DP016, BMK1-C5, TYRPHOSTIN AG 1288, CHEMBL166486, UPCMLD-DP016:002, CTK8E9307, CHEBI:380358, HSCI1_000138, IN1430, CCG-100621, NCGC00161598-01, NCGC00161598-02, KB-62195

Molecular Formula:	C₁₀H₅N₃O₄	Molecular Weight:	231.164400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUXOYSZHUFZKHN-UHFFFAOYSA-N

116313-73-6

Alpha-Cyano-3,4-Dimethoxycinnamic Acid (6 suppliers)

IUPAC Name: 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 86213-20-9
Synonyms: 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoic acid, AC1LDCW1, SureCN8638081, CTK5F6368, CTK7C3876, AG-C-36045, AG-H-47777, MCULE-2331942805, A841580, 2-cyano-3-(3,4-dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid,2-cyano-3-(3,4-dimethoxyphenyl)-, (2E)-2-CYANO-3-(3,4-DIMETHOXYPHENYL)ACRYLIC ACID, Cinnamic acid, a-cyano-3,4-dimethoxy- (7CI);(3,4-Dimethoxybenzylidene)cyanoacetic acid; 3-(3,4-Dimethoxyphenyl)-2-cyano-2-propenoicacid; Ethyl a-cyano-3',4'-dimethoxycinnamate

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMACYVMZKYRYSL-UHFFFAOYSA-N

86213-20-9

ALPHA-CYANO-3-HYDROXYCINNAMIC ACID (11 suppliers)

IUPAC Name: (E)-2-cyano-3-(3-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 54673-07-3
Synonyms: ZINC00155097, CID6931226

Molecular Formula:	C₁₀H₆NO₃-	Molecular Weight:	188.159540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPLNTJVXWMJLNJ-XBXARRHUSA-M

54673-07-3

ALPHA-CYANO-3-PHENOXYBENZYL [1R-[1ALPHA(R*),3ALPHA]]-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (4 suppliers)

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-83-1
Synonyms: AC1O5AY6, BIDD:PXR0077, BIDD:ER0138, EINECS 265-897-5, ZINC03872178, A829022, (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(R)-cyano-(3-phenoxyphenyl)methyl] ester, [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-BJLQDIEVSA-N

65731-83-1

alpha-cyano-3-phenoxybenzyl [1S-[1alpha(R*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (5 suppliers)

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83860-31-5
Synonyms: Alphamethrin, alpha-cypermethrin, 67375-30-8, AC1MJ5PP, DSSTox_CID_21201, DSSTox_RID_79646, DSSTox_GSID_41201, CHEBI:39335, EINECS 276-458-2, EINECS 281-086-9, Tox21_302007, ZINC01996306, NCGC00255698-01, CAS-67375-30-8, C18715, A835728, I14-11259, (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(R)-cyano-(3-phenoxyphenyl)methyl] ester, (R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-WSTZPKSXSA-N

83860-31-5

ALPHA-CYANO-3-PHENOXYBENZYL [1S-[1ALPHA(S*),3BETA]]-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (4 suppliers)

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83860-32-6
Synonyms: CHEBI:39337, EINECS 281-087-4, ZINC02526765, (R)-cyano(3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(S*),3beta))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-CMKODMSKSA-N

83860-32-6

alpha-Cyano-4-fluoro-3-phenoxybenzyl (1alpha(S*),3beta)-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)

IUPAC Name: [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 86560-95-4
Synonyms: EINECS 289-247-5

Molecular Formula:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.287623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-QKYXUNIQSA-N

86560-95-4

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