AMG-47a,AMG-487 Suppliers & Manufacturers

CHEMICAL products beginning with : A

43601 to 43650 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

AMG-47a (14 suppliers)

IUPAC Name: 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 882663-88-9
Synonyms: PubChem22409, AGN-PC-00SRAM, SureCN5490450, AMG-47, CHEMBL215943, CHEBI:458486, MolPort-021-804-913, BCPP000408, HMS3244I05, HMS3244I06, HMS3244J05, ABP000504, RS0049, BCP9000288, NCGC00263206-01, NCGC00263206-02, LS-193329, Y0253, 4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-N-(3-(trifluoromethyl)phenyl)benzamide, 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula:	C₂₉H₂₈F₃N₅O₂	Molecular Weight:	535.560130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DVRSTRMZTAPMKO-UHFFFAOYSA-N

882663-88-9

AMG-487 (2 suppliers)

AMG-487; AMG 487; AMG487 (7 suppliers)

IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 473719-41-4
Synonyms: AMG-487, SureCN335753, UNII-355CGR2CBL, CHEMBL397983, AMG 487, CHEBI:485617, DNC007517, VUF-10085, Benzeneacetamide, N-((1R)-1-(3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido(2,3-d)pyrimidin-2-yl)ethyl)-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)-

Molecular Formula:	C₃₂H₂₈F₃N₅O₄	Molecular Weight:	603.591030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N

473719-41-4

AMG-51 95+% (4 suppliers)

IUPAC Name: 2-(4-fluoroanilino)-5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-methylpyrimidin-4-one | CAS Registry Number: 890019-63-3
Synonyms: pyrimidone, 51, AMG-51, CHEMBL453737, SCHEMBL2868963, BDBM24769, SYN1111, C34H33F2N5O5, ZINC43178754, NCGC00263201-01, 5-[3-fluoro-4-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4-yl}oxy)phenyl]-2-[(4-fluorophenyl)amino]-3-methyl-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₃₄H₃₃F₂N₅O₅	Molecular Weight:	629.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ONSZEUCTVQJHOZ-UHFFFAOYSA-N

890019-63-3

AMG-511 (5 suppliers)

IUPAC Name: 4-[2-[(5-fluoro-6-methoxypyridin-3-yl)amino]-5-[1-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridin-3-yl]-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1253573-53-3
Synonyms: AMG 511 RACEMATES, SCHEMBL114402, AMG511, CHEMBL3646481, KUGIFHQBIIHRIZ-UHFFFAOYSA-N, BDBM125323, EX-A1623, US8772480, 143, 4-(2-(5-fluoro-6-methoxypyridin-3-ylamino)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine

Molecular Formula:	C₂₂H₂₈FN₉O₃S	Molecular Weight:	517.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KUGIFHQBIIHRIZ-UHFFFAOYSA-N

1253573-53-3

AMG-580 F-18 (0 suppliers)

IUPAC Name: 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]-2-(18F)fluoranylpropan-1-one | CAS Registry Number: 1879904-74-1
Synonyms: UNII-956O9TZO74, (18F)Amg-580, 956O9TZO74, Q27271749, 1-Propanone, 1-(4-(3-(4-(1H-benzimidazol-2-ylcarbonyl)phenoxy)-2-pyrazinyl)-1-piperidinyl)-2-fluoro-18F-

Molecular Formula:	C₂₆H₂₄FN₅O₃	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWONINZVPVTBGN-FMLNDMEQSA-N

1879904-74-1

AMG-7209 (0 suppliers)

1623432-51-8

AMG-747 (5 suppliers)

IUPAC Name: 2-[4-[(R)-phenyl-[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetic acid | CAS Registry Number: 1000690-85-6
Synonyms: UNII-A2SV488G98, Tilapertin, Tilapertin [INN], Tilapertin (USAN/INN), SCHEMBL4139313, A2SV488G98, 1-Piperazineacetic acid, 4-((R)-phenyl(3-(trifluoromethyl)phenyl)methyl)-, D10672

Molecular Formula:	C₂₀H₂₁F₃N₂O₂	Molecular Weight:	378.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDLQJNCGZVDZFV-LJQANCHMSA-N

1000690-85-6

AMG-7549 (0 suppliers)

1492027-88-9

AMG-8718 10MG (7 suppliers)

IUPAC Name: (4S)-7'-(2-fluoropyridin-3-yl)-3'-[2-(3-methyloxetan-3-yl)ethynyl]spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-b]pyridine]-2-amine | CAS Registry Number: 1215868-94-2
Synonyms: CHEMBL3359763, (S)-7-(2-fluoropyridin-3-yl)-3-((3-methyloxetan-3-yl)ethynyl)-5'H-spiro[chromeno[2,3-b]pyridine-5,4'-oxazol]-2'-amine, GTPL9639, SCHEMBL1998426, GKKFBOARESVMBW-VWLOTQADSA-N, AMG-8718, BDBM50031613, A14407

Molecular Formula:	C₂₅H₁₉FN₄O₃	Molecular Weight:	442.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKKFBOARESVMBW-VWLOTQADSA-N

1215868-94-2

AMG232 (10 suppliers)

IUPAC Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-3-methyl-1-propan-2-ylsulfonylbutan-2-yl]-2-oxopiperidin-3-yl]acetic acid | CAS Registry Number: 1352066-68-2
Synonyms: CHEMBL3125702, AMG 232, AMG-232, SureCN9993310, CS-3282, HY-12296

Molecular Formula:	C₂₈H₃₅Cl₂NO₅S	Molecular Weight:	568.552200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRLCSJFKKILATL-YWCVFVGNSA-N

1352066-68-2

AMG2504 (2 suppliers)

202342-22-1

amg319 (9 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, AMG319, 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

AMG337 (8 suppliers)

IUPAC Name: 6-[1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine | CAS Registry Number: 1173699-31-4
Synonyms: AMG 337, EX-A766, 6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine

Molecular Formula:	C₂₄H₂₄FN₇O₂	Molecular Weight:	461.501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WKIALOXOAZXGMG-UHFFFAOYSA-N

1173699-31-4

AMG510 (5 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 (2 suppliers)

300669-36-7

AMG7160 (1 supplier)

300405-26-9

AMG7905 (0 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 (0 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 (1 supplier)

1642112-32-0

AMG8788 (1 supplier)

1159996-43-6

AMG900 (12 suppliers)

IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine | CAS Registry Number: 945595-80-2
Synonyms: AMG 900, AMG-900, N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine, cc-2, SureCN503564, UNII-9R2G075611, BCP9000292, CS-0485, QC-9197, RL05957, NCGC00263094-01, HY-13253, X7461, AMG900; 945595-80-2, AMG 900|945595-80-2|AMG900, N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen- 2-yl)phthalazin-1-amine, N-(4-{[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxy}phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine

Molecular Formula:	C₂₈H₂₁N₇OS	Molecular Weight:	503.577640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IVUGFMLRJOCGAS-UHFFFAOYSA-N

945595-80-2

AMG90903 (2 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 (4 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 (1 supplier)

1159997-27-9

Amgard CD (0 suppliers)

77045-77-3

AMGARD(R) 1045 (NEUTRAL CYCLIC DIPHOSPHATE ESTER) (0 suppliers)

Amgen-23 (1 supplier)

1448706-15-7

AMI-1 (5 suppliers)

AMI-193 (8 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

AMIC PROTEIN (1 supplier)

142462-53-1

Amicarbalide (4 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

Amicarbazone (26 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

Amicarthiazol (15 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

Amicetin C (9CI) (1 supplier)

102646-94-6

AMICLORAL (1 supplier)

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 (4 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 (1 supplier)

77682-31-6

Amicoumacin C (1 supplier)

77682-31-6

Amicycline (6 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

AMIDANTEL (4 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

Amidapsone (6 suppliers)

IUPAC Name: [4-(4-aminophenyl)sulfonylphenyl]urea | CAS Registry Number: 3569-77-5
Synonyms: Sulfacid, Sulfacide, (4-Sulfanilylphenyl)urea, 4-(N-Sulfanilyl)phenylurea, p-Amino-p'-ureidodiphenyl sulfone, 4-Amino-4'-ureidodiphenyl sulfone, NSC28120, Sulfone, p-aminophenyl p-ureidophenyl, 1-(4-(4-Sulfanilyl)phenyl)urea, 1-[4-(4-Sulfanilyl)phenyl]urea, Urea, (4-((4-aminophenyl)sulfonyl)phenyl)-, Urea, [4-[(4-aminophenyl)sulfonyl]phenyl]-, Amidapsona, Amidapsonum, (p-Sulfanilylphenyl)urea, Amidapsone (USAN/INN), Amidapsonum [INN-Latin], Amidapsona [INN-Spanish], SureCN164971, AC1L24ZU

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPWPBIUUSLIWAI-UHFFFAOYSA-N

3569-77-5

AMIDASE JFC2831 (0 suppliers)

Amidase, arylform- (0 suppliers)

156229-75-3

Amidase,methylhydantoin (9CI) (0 suppliers)

100785-00-0

Amidase,penicillin (1 supplier)

Amidases (3 suppliers)

9012-56-0

Amidate Erucic Acid (1 supplier)

Amidate-VC-PAB-MMAF (1 supplier)

2202782-90-7

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