alpha-Chloro-2-nitroacetanilide,alpha-Chloro-2-nitrobenzaldoxime Suppliers & Manufacturers

CHEMICAL products beginning with : A

46351 to 46400 of 95466 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-Chloro-2-nitroacetanilide (8 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 (2 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 (1 supplier)

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 (7 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 (2 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 (11 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 (4 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 (7 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 (7 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 (3 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 (11 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 (7 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 (1 supplier)

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 (1 supplier)

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) (1 supplier)

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 (6 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-CHOLESTERYL-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 1.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (0 suppliers)

ALPHA-CHOLESTERYL-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)

ALPHA-CHYMOTRYPSIN (0 suppliers)

ALPHA-CHYMOTRYPSIN FROM BOVINE (0 suppliers)

ALPHA-CITROMYCINONE (2 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-cmbhc (1 supplier)

IUPAC Name: 5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-2-methylpentanoic acid
Synonyms: 5'-Carboxy-alpha-chromanol, alpha-CMBHC, 5'-Carboxy-alpha-tocopherol, CHEBI:172549, alpha- Carboxymethylbutyl-hydroxychroman, 2-(4-Carboxy-4-methylbutyl)-6-hydroxy-2,5,7,8-tetramethylchroman, 5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-2-methylpentanoic acid, 5-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methylpentanoic acid

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWPNLVBAEZJBMI-IMFVZPHKSA-N

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-cobratoxin Protein, Naja kaouthia, Recombinant (GST & His & Myc) (1 supplier)

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-Conhydrine (4 suppliers)

IUPAC Name: (1S)-1-[(2R)-piperidin-2-yl]propan-1-ol | CAS Registry Number: 495-20-5
Synonyms: AG-F-65738, 1-((2R)(PIPERIDIN-2-YL))(1S)PROPAN-1-OL, CTK4J1348, AKOS006279318, 2-Piperidinemethanol, a-ethyl-, (aR,2S)-, 2-Piperidinemethanol,a-ethyl-, [R-(R*,S*)]-; Conhydrine(6CI,7CI,8CI); (+)-Conhydrine; (+)-a-Conhydrine; [R-(R*,S*)]-2-(a-Hydroxypropyl)piperidine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCCAAURNBULZRR-SFYZADRCSA-N

495-20-5

alpha-Conidendrin (6 suppliers)

IUPAC Name: (3aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 85699-62-3
Synonyms: NSC642786, (9ar)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3h)-one, AC1Q6HPQ, AC1L80DY, KST-1A8654, AR-1A7364, NSC-642786, (3aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CAYMSCGTKZIVTN-VFPJAPOESA-N

85699-62-3

alpha-Conotoxin (0 suppliers)

123938-89-6

ALPHA-CONOTOXIN GI PEPTIDE (0 suppliers)

alpha-Conotoxin imi (6 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 156467-85-5
Synonyms: alpha-Ctx-imi, CHEBI:573734, CID133011, Gly-cys-cys-ser-asp-pro-arg-cys-ala-trp-arg-cys-NH2, C087686, Glycyl-cysteinyl-cysteinyl-seryl-asparginyl-prolyl-arginyl-cysteinyl-alanyl-tryptophyl-arginyl-cysteinamide, L-Cysteinamide, glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-arginyl-, cyclic (2-8),(3-12)-bis(disulfide)

Molecular Formula:	C₅₂H₈₂N₂₀O₁₅S₄	Molecular Weight:	1355.592480 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: IFMXNBRHEQLZMI-VAYQAVKTSA-N

156467-85-5

ALPHA-CONOTOXIN IMI PEPTIDE (0 suppliers)

ALPHA-CONOTOXIN MI (0 suppliers)

ALPHA-CONOTOXIN SIA (1 supplier)

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

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