AMG131 benzenesulfonate,AMG151 HCl Suppliers & Manufacturers

CHEMICAL products beginning with : A

43301 to 43350 of 64115 results Page:

860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

AMG131 benzenesulfonate (2 suppliers)

849738-78-9

AMG151 HCl (1 supplier)

1609674-80-7

AMG2504 (3 suppliers)

202342-22-1

AMG28 (1 supplier)

1202764-07-5

AMG2850 (5 suppliers)

IUPAC Name: (8R)-8-[4-(trifluoromethyl)phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-6,8-dihydro-5H-1,7-naphthyridine-7-carboxamide | CAS Registry Number: 1470018-52-0
Synonyms: CHEMBL3235981, BDBM50008714, AKOS028113383, ((R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-, ((R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxamide), (r)-8-(4-(trifluoromethyl)phenyl)-N-((s)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-7(8h)-carboxamide

Molecular Formula:	C₁₉H₁₇F₆N₃O	Molecular Weight:	417.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DDBWYSSPWMXBIY-MEDUHNTESA-N

1470018-52-0

AMG319 (7 suppliers)

IUPAC Name: N-[(1S)-1-(7-fluoro-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine | CAS Registry Number: 1608125-21-8
Synonyms: AMG-319, UNII-19DG7G1U5Q, 19DG7G1U5Q, SCHEMBL4185718, AK174931, J3.391.906I, 3-Quinolinemethanamine, 7-fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-, (alphaS)-, N-((1S)-1-(7-Fluoro-2-(2-pyridyl)quinoline-3-yl)ethyl)-9H-purine-6-amine, N-{(1s)-1-[7-Fluoro-2-(Pyridin-2-Yl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine, 3VC

Molecular Formula:	C₂₁H₁₆FN₇	Molecular Weight:	385.397043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KWRYMZHCQIOOEB-LBPRGKRZSA-N

1608125-21-8

AMG410 (3 suppliers)

3040175-17-2

AMG410 diTFA (1 supplier)

3040175-18-3

AMG510 (9 suppliers)

IUPAC Name: 6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(4-methyl-2-propan-2-ylpyridin-3-yl)-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one | CAS Registry Number: 2252403-56-6
Synonyms: AMG-510, UNII-2B2VM6UC8G, 2B2VM6UC8G, AMG-510(racemate), Kras G12C inhibitor 9, Kras mutant-targeting AMG 510, SCHEMBL20560375, HY-114277, CS-0081316, Pyrido(2,3-d)pyrimidin-2(1H)-one, 6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(4-methyl-2-(1-methylethyl)-3-pyridinyl)-4-((2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl)-

Molecular Formula:	C₃₀H₃₀F₂N₆O₃	Molecular Weight:	560.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXQKSXLFSAEQCZ-SFHVURJKSA-N

2252403-56-6

AMG5445 (0 suppliers)

300669-36-7

AMG7160 (1 supplier)

300405-26-9

AMG7703 (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 1103523-24-5
Synonyms: 4-CMTB, 300851-67-6, 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide, 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide, CHEMBL610463, (S)-2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide, Enamine_000061, Oprea1_875848, MLS001018069, GTPL5500, SCHEMBL16369644, cid_4307629, AOB5572, CHEBI:113043, HMS1394C17, HMS2644I21, HY-P1125, BDBM50305973, MFCD02666163, AKOS001033996

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZYDQCGCBQYFSE-UHFFFAOYSA-N

1103523-24-5

AMG7905 (2 suppliers)

IUPAC Name: N-[6-[2-(cyclohexylmethylamino)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine | CAS Registry Number: 1026876-55-0
Synonyms: Benzothiazol-6-yl-[6-(2-cyclohexylmethylamino-4-trifluoromethylphenyl)pyrimidin-4-yl]amine, N-[6-[2-[(Cyclohexylmethyl)amino]-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-6-benzothiazolamine, SCHEMBL1013066, N-[6-[2-[(Cyclohexylmethyl)amino]-4-, (trifluoromethyl)phenyl]-4-pyrimidinyl]-6-, Benzothiazol-6-yl-[6-(2-cyclohexylmethylamino-4-trifluoromethylphenyl)-pyrimidin-4-yl]amine, N-[6-[2-(cyclohexylmethylamino)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine

Molecular Formula:	C₂₅H₂₄F₃N₅S	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HDEGHWQWPSXKSF-UHFFFAOYSA-N

1026876-55-0

AMG8163 (2 suppliers)

IUPAC Name: tert-butyl N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 659731-59-6
Synonyms: N-[2-[6-[[2-(Acetylamino)-4-benzothiazolyl]oxy]-4-pyrimidinyl]-5-(trifluoromethyl)phenyl]-carbamic acid 1,1-dimethylethyl ester, (2-[6-(2-Acetylamino-benzothiazol-4-yloxy)-pyrimidin-4-yl]-5-trifluoromethyl-phenyl}-carbamic acid tert-butyl ester, {2-[6-(2-acetylamino-benzothiazol-4-yloxy)-pyrimidin-4-yl]-5-trifluoromethyl-phenyl}-carbamic acid tert-butyl ester, SCHEMBL1040737, {2-[6-(2-acetylamino-benzothiazol-4-yloxy)-pyrimidin-4-yl]-5-trifluoromethyl-phenyl}carbamic acid tert-butyl ester, tert-butyl N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamate

Molecular Formula:	C₂₅H₂₂F₃N₅O₄S	Molecular Weight:	545.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JXKLZZJMXYNAFG-UHFFFAOYSA-N

659731-59-6

AMG8379 (1 supplier)

IUPAC Name: 1-[4-(3-chloro-5-fluorophenyl)-5-fluoro-2-methoxyphenyl]-N-(1,2-oxazol-3-yl)-2-oxoquinoline-6-sulfonamide | CAS Registry Number: 1642112-31-9
Synonyms: CHEMBL3945969, SCHEMBL16290796, AMG8380, BDBM217483, AMG 8379, HY-108425A, HY-108425, CS-0028623, US9212182, 477, US9212182, 478

Molecular Formula:	C₂₅H₁₆ClF₂N₃O₅S	Molecular Weight:	543.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HXQNEKJQBGXFAG-UHFFFAOYSA-N

1642112-31-9

AMG8380 (2 suppliers)

1642112-32-0

AMG8788 (2 suppliers)

1159996-43-6

AMG9090 (3 suppliers)

IUPAC Name: N-[2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethyl]benzamide | CAS Registry Number: 118215-82-0
Synonyms: AMG-9090, CHEMBL1086371, AF-962/31929042, AC1MLXZ1, SCHEMBL15159501, MolPort-002-804-203, BDBM50318455, DNC010858, AKOS001602233, MCULE-4762847116, BC600809, ST50981355, AB01317363-02, N-(2,2,2-trichloro-1-(4-chlorophenylthio)ethyl)benzamide, N-[2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethyl]benzamide, N-{2,2,2-trichloro-1-[(4-chlorophenyl)thio]ethyl}benzamide, N-{2,2,2-trichloro-1-[(4-chlorophenyl)sulfanyl]ethyl}benzamide, phenyl-N-[2,2,2-trichloro-1-(4-chlorophenylthio)ethyl]carboxamide

Molecular Formula:	C₁₅H₁₁Cl₄NOS	Molecular Weight:	395.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOXDIPWNQOTUAB-UHFFFAOYSA-N

118215-82-0

AMG925 HCl (5 suppliers)

IUPAC Name: 2-hydroxy-1-[2-[[9-(4-methylcyclohexyl)pyrido[4,5]pyrrolo[1,2-d]pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone;hydrochloride | CAS Registry Number: 1401034-19-2
Synonyms: AMG 925 (HCl), SCHEMBL17792594, SCHEMBL17792595, HY-15889A, CS-0045135

Molecular Formula:	C₂₆H₃₀ClN₇O₂	Molecular Weight:	508.023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JJDSFFVYZSLRLY-UHFFFAOYSA-N

1401034-19-2

AMG9678 (2 suppliers)

1159997-27-9

AMG9810 (9 suppliers)

IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide | CAS Registry Number: 545395-94-6
Synonyms: AMG 9810, AMG-9810, ZINC00045108, SureCN3091928, UNII-182HIJ2D7F, AC1LE568, CHEMBL195789, MolPort-002-239-770, HMS3263D18, STL353926, (E)-3-(4-t-butylphenyl)-N-(2,3-dihydrobenzo(b)(1,4)dioxin-6-yl)acrylamide, AKOS003866345, CCG-222522, JS-1448, LP01218, NCGC00092369-01, NCGC00092369-02, LS-192512, FT-0644782, (2E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZTFUVZVLYUPRG-IZZDOVSWSA-N

545395-94-6

Amgard CD (1 supplier)

77045-77-3

Amgen-23 (5 suppliers)

1448706-15-7

AMGEN16 (0 suppliers)

IUPAC Name: 1-[2-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydroindol-6-yl]ethynyl]cyclopentan-1-ol | CAS Registry Number: 1202761-92-9
Synonyms: AM-0216, SCHEMBL1614460

Molecular Formula:	C₁₉H₁₉ClN₄O	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJIQYGRWNLGGMI-UHFFFAOYSA-N

1202761-92-9

AMH Protein, Human, Recombinant (His) (1 supplier)

AMHRII Protein, Human, Recombinant (1 supplier)

AMHRII Protein, Human, Recombinant (hFc) (1 supplier)

AMI-1 (13 suppliers)

IUPAC Name: disodium 4-hydroxy-7-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonate | CAS Registry Number: 20324-87-2
Synonyms: CID88489, EINECS 243-735-4, Disodium 7,7'-(carbonyldiimino)bis(4-hydroxynaphthalene-2-sulphonate), 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-, disodium salt, 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-, sodium salt (1:2), 854646-36-9

Molecular Formula:	C₂₁H₁₄N₂Na₂O₉S₂	Molecular Weight:	548.453400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MOUNHKKCIGVIDI-UHFFFAOYSA-L

20324-87-2

AMI-193 (7 suppliers)

IUPAC Name: 8-[3-(4-fluorophenoxy)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 510-74-7
Synonyms: Spiramide, Espiramida, Spiramidum, Spiramide [INN], Tocris-0524, Spiramidum [INN-Latin], Espiramida [INN-Spanish], Biomol-NT_000039, Biomol-NT_000087, BPBio1_001087, BPBio1_001259, UNII-471LF4O004, CHEBI:229410, MolPort-003-983-510, CID68186, 3824-91-7 (mono-hydrochloride salt), NCGC00024633-01, NCGC00024633-02, NCGC00024633-03, R 5808

Molecular Formula:	C₂₂H₂₆FN₃O₂	Molecular Weight:	383.459143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJUKDAZEABGEIH-UHFFFAOYSA-N

510-74-7

AMI-408 (2 suppliers)

78866-14-5

AMI5 (33 suppliers)

IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula:	C₂₀H₆Br₄Na₂O₅	Molecular Weight:	691.854180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

17372-87-1

AmiB2 Protein, Mycobacterium tuberculosis, Recombinant (His & Myc & SUMO) (1 supplier)

Amibegron hydrochloride (7 suppliers)

IUPAC Name: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride | CAS Registry Number: 121524-09-2
Synonyms: Amibegron HCl, C22H26ClNO4.HCl, Amibegron hydrochloride (USAN), CHEBI:645114, SR 58611A, SR-58611A, CID121888, LS-11398, SR 58611, D08851, N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol, Acetic acid, ((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-, ethyl ester, hydrochloride, (R-(R*,S*))-

Molecular Formula:	C₂₂H₂₇Cl₂NO₄	Molecular Weight:	440.360080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NQIZCDQCNYCVAS-RQBPZYBGSA-N

121524-09-2

AMIC PROTEIN (2 suppliers)

142462-53-1

Amicarbalide (7 suppliers)

IUPAC Name: 1,3-bis(3-carbamimidoylphenyl)urea | CAS Registry Number: 3459-96-9
Synonyms: Amicarbalidum, Amicarbalida, benzenecarboximidamide, 1, UNII-D7CJB20DJO, 3,3'-Ureylendibenzamidin, 3,3'-Diamidinocarbanilide, Amicarbalidum [INN-Latin], Amicarbalida [INN-Spanish], TimTec1_001390, 1,3-Bis(3-amidinophenyl)urea, CHEBI:394897, AIDS007950, AIDS-007950, CID72074, EINECS 222-402-7, STK368014, DAH1583926, NCGC00174482-01, 3,3'-(Carbonyldiimino)bisbenzenecarboximidamide, 3-{[(3-carbamimidoylphenyl)carbamoyl]amino}benzenecarboximidamide

Molecular Formula:	C₁₅H₁₆N₆O	Molecular Weight:	296.327140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: KRUVSRGJKCHYMY-UHFFFAOYSA-N

3459-96-9

Amicarbalide diisethionate (5 suppliers)

IUPAC Name: 1,3-bis(3-carbamimidoylphenyl)urea;2-hydroxyethanesulfonic acid | CAS Registry Number: 3671-72-5
Synonyms: Diampron, Diamprone, Amicarbalide isethionate, Amicarbalide isetionate, 3,3'-Diamidinocarbanilide diisethionate, M & B 5062A, EINECS 222-937-6, NSC 528032, 3,3'-Diamidino carbanilide diisethionate, M & B 5062 A, N,N'-Di(m-amidinophenyl)urea diesthionate, N,N'-Bis(m-amidinophenyl)urea diesthionate, ACI, 3,3'-Diamidinocarbanilide bis(beta-hydroxyethanesulfonate), 3,3'-(Carbonyldiimino)bisbenzenecarboximidamide diesthionate, 3,3'-Diamidionocarbanilide bis((beta-hydroxy)ethanesulfonate), Carbanilide, 3,3'-diamidino-, bis(beta-hydroxyethanesulfonate), N,N'-Bis(3-(aminoiminomethyl)phenyl)-benzenecarboximidamide diesthionate, Ethanesulfonic acid, 2-hydroxy-, compd. with carbanilide, 3,3"-diamidino- (2:1), AC1L2I44

Molecular Formula:	C₁₇H₂₂N₆O₅S	Molecular Weight:	422.458780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULIMEAUEIJDDSD-UHFFFAOYSA-N

3671-72-5

Amicarbazone (14 suppliers)

IUPAC Name: 4-amino-N-tert-butyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 129909-90-6
Synonyms: Amicarbazone [ISO], HSDB 7576, BAY 314666, CID153920, Retroviral nucleocapsid protein ncp10, LS-184721, 4-amino-N-tert-butyl-4,5-dihydro-3-isopropyl-5-oxo-1H-1,2,4-triazole-1-carboxamide, 1H-1,2,4-Triazole-1-carboxamide, 4-amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-, 4-Amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide

Molecular Formula:	C₁₀H₁₉N₅O₂	Molecular Weight:	241.290160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORFPWVRKFLOQHK-UHFFFAOYSA-N

129909-90-6

AMICARBAZONE, [TRIAZOLONE-3-14C]- (0 suppliers)

2088202-51-9

Amicarthiazol (10 suppliers)

IUPAC Name: 2-amino-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 21452-14-2
Synonyms: Seedvax, Sidvax, Uniroyal F849, CID88915, 2-Amino-4-methyl-5-carboxanilidothiazole, F 849, 5-Thiazolecarboxanilide, 2-amino-4-methyl-, Thiazole, 2-amino-4-methyl-5-phenylcarbamoyl-, LS-150786, 5-Thiazolecarboxamide, 2-amino-4-methyl-N-phenyl-, ALF

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTPFBKSJLIUDRD-UHFFFAOYSA-N

21452-14-2

Amicenomycin A (1 supplier)

172923-85-2

Amicenomycin B (1 supplier)

172960-98-4

Amicetin C (9CI) (2 suppliers)

102646-94-6

Amicibone (6 suppliers)

IUPAC Name: benzyl 1-[2-(azepan-1-yl)ethyl]-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 23271-63-8
Synonyms: Amicibonum, Amicibona, Amicibono, Amicibonum [Latin], Amicibona [Spanish], Amicibonum [INN-Latin], Amicibono [INN-Spanish], CID31793, Benzyl 1-(2-(1-azapanyl)ethyl)-2-oxocyclohexancarboxylat, Benzyl-1-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-oxocyclohexanecarboxylate

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGAVKVSEQOCHBG-UHFFFAOYSA-N

23271-63-8

Amiclenomycin (5 suppliers)

IUPAC Name: (2S)-2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid | CAS Registry Number: 53696-70-1
Synonyms: CIS-AMICLENOMYCIN, TRANS-AMICLENOMYCIN, Amiclenomycin, BRN 5525177, AIDS166730, NSC 246130, AIDS-166730, CID99594, BRN 5525177, NSC246130, LS-56248, Cyclohexadiene-1-butanoic acid, alpha,4-diamino-, L-2-Amino-4-(4'-amino-2',5'-cyclohexadienyl)butyric acid, 2-AMINO-4-(4-AMINO-CYCLOHEXA-2,5-DIENYL)-BUTYRIC ACID, ACZ, TZA

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LAJWZJCOWPUSOA-HACHORDNSA-N

53696-70-1

AMICLORAL (2 suppliers)

IUPAC Name: (2S,3R,5S)-6-[(2,2,2-trichloro-1-hydroxyethoxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 34398-83-9
Synonyms: Amicloral, CHEMBL2105990, SK&F-39186

Molecular Formula:	C₈H₁₃Cl₃O₇	Molecular Weight:	327.543620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MNJXCNJRTAOSBH-DEZUTMBGSA-N

34398-83-9

Amicoumacin A (6 suppliers)

IUPAC Name: (2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]hexanediamide | CAS Registry Number: 78654-44-1
Synonyms: UNII-5244TX8CTI, 5244TX8CTI, Antibiotic BN 103, BN-103, 56592-30-4

Molecular Formula:	C₂₀H₂₉N₃O₇	Molecular Weight:	423.460160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DCPWYLSPIAHJFU-YKRRISCLSA-N

78654-44-1

Amicoumacin C (3 suppliers)

77682-31-6

Amicycline (4 suppliers)

IUPAC Name: (4S,4aS,5aR,12aR)-9-amino-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 5874-95-3
Synonyms: AMICYCLINE, 9-Aminosancycline, 9-Didemethyl Minocycline, 9-Amino-6-demethyl-6-deoxytetracycline Hydrochloride, (4S,4aS,5aR,12aS)-9-Amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula:	C₂₁H₂₄ClN₃O₇	Molecular Weight:	465.884160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: PULRTLMUDGFLQD-JYXIAGFZSA-N

5874-95-3

AmiD Protein, E. coli, Recombinant (His & Myc) (1 supplier)

Amidantel free base (5 suppliers)

IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide | CAS Registry Number: 49745-00-8
Synonyms: Amidantel, Amidantelum, AmbkkkkK718, Amidantel [INN:BAN], Amidantelum [INN-Latin], SureCN381858, AC1L21VD, Bay-d-8815, UNII-C67IS11N0O, BAY d 8815 [hydrochloride], BAY-D-8815 [Hydrochloride], CHEMBL2105966, 69884-15-7 (mono-hydrochloride), 4'-((1-(Dimethylamino)ethylidene)amino)-2-methoxyacetanilide, N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide, Acetamide, N-(4-((1-(dimethylamino)ethylidene)amino)phenyl)-2-methoxy-, N-(4-{[(1E)-1-(dimethylamino)ethylidene]amino}phenyl)-2-methoxyacetamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKFMTNNOZQXQBP-UHFFFAOYSA-N

49745-00-8

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