AMCA-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS(BIOTINYL)-NH2,AMCA-H N-succinimidyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

50701 to 50750 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

AMCA-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS(BIOTINYL)-NH2 (3 suppliers)

Synonyms: ACETYL-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS -NH2

Molecular Formula:	C₉₀H₁₃₁N₂₁O₂₂S	Molecular Weight:	1891.195640 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: FUOGHVISNUULRQ-GMEKLOOUSA-N

851231-19-1

AMCA-H N-succinimidyl ester (11 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 113721-87-2
Synonyms: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester, Succinimidyl-7-amino-4-methylcoumarin-3-acetate, 7-(Dimethylamino)coumarin-4-acetic acid-NHS, AC1MRETM, AmbotzRL-1005, PubChem11623, 08450_FLUKA, CTK7G0989, MolPort-003-925-607, AKOS015910592, AG-B-51171, A18092, Succinimidyl 7-amino-4-methylcoumarin-3-acetate, N-Succinimidyl 7-amino-4-methyl-3-coumarinylacetate, I14-40562, (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ILKQVTIMOGNSAS-UHFFFAOYSA-N

113721-87-2

AMCA-X (5 suppliers)

IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 205124-69-2
Synonyms: DIMETHYL ISOPHTHALATE, 1459-93-4, Dimethyl m-phthalate, Methyl isophthalate, Isophthalic acid dimethyl ester, Dimethyl 1,3-benzenedicarboxylate, Morflex 1129, 1,3-Benzenedicarboxylic acid, dimethyl ester, Methyl 3-(carbomethoxy)benzoate, Dimethylisophthalate, Isophthalic acid, dimethyl ester, Dimethyl benzene-1,3-dicarboxylate, NSC 15313, Dimethylester kyseliny tereftalove, HSDB 6138, EINECS 215-951-9, WLN: 1OVR CVO1, TimTec1_000710, BRN 1912251, Dimethylester kyseliny isoftalove [Czech]

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

205124-69-2

AMCA-X, SE [6-((7-AMINO-4-METHYLCOUMARIN-3-ACETYL)AMINO)HEXANOIC ACID, SUCCINIMIDYL ESTER] (0 suppliers)

AMCA-X; SE (0 suppliers)

AMCase/CHIA Protein, Human, Recombinant (His) (1 supplier)

AMCase/CHIA Protein, Mouse, Recombinant (His) (1 supplier)

Amcasertib (6 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-5-[(Z)-[2-oxo-5-(2-phenyl-1,3-thiazol-4-yl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 1129403-56-0
Synonyms: UNII-GLY8ABW25V, GLY8ABW25V, BBI-503, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, Amcasertib [INN], 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[[1,2-dihydro-2-oxo-5-(2-phenyl-4-thiazolyl)-3H-indol-3-ylidene]methyl]-2,4-dimethyl-, Amcasertib (USAN/INN), CHEMBL3707349, SCHEMBL13028337, D10903

Molecular Formula:	C₃₁H₃₃N₅O₂S	Molecular Weight:	539.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDWKGEFGLQMDAM-ULJHMMPZSA-N

1129403-56-0

AMCC (9 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 103974-29-4
Synonyms: N-Amcc, Snmcn-acetylcysteine, MolPort-006-391-761, N-Acetyl-S-(N-methylcarbamoyl)cysteine, CID108218, S-(N-Methylcarbamoyl)-N-acetylcysteine, N-Acetyl-L-cysteine methylcarbamate (ester), C11490, L-Cysteine, N-acetyl-, methylcarbamate (ester)

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXRPNYMMDLFYDL-YFKPBYRVSA-N

103974-29-4

Amcenestrant (6 suppliers)

IUPAC Name: 6-(2,4-dichlorophenyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulene-2-carboxylic acid | CAS Registry Number: 2114339-57-8
Synonyms: SAR439859, UNII-TBF1NHY02O, TBF1NHY02O, 8-(2,4-Dichlorophenyl)-9-[4-[[(3S)-1-(3-fluoropropyl)-3-pyrrolidinyl]oxy]phenyl]-6,7-dihydro-5H-benzocycloheptene-3-carboxylic acid, 6-(2,4-dichlorophenyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulene-2-carboxylic acid, 6-(2,4-dichlorophenyl)-5-[4-[(3~{S})-1-(3-fluoranylpropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7~{H}-benzo[7]annulene-2-carboxylic acid, SAR-439859, 8-(2,4-Dichlorophenyl)-9-(4-(((3S)-1-(3-fluoropropyl)-3-pyrrolidinyl)oxy)phenyl)-6,7-dihydro-5H-benzocycloheptene-3-carboxylic acid, Amcenestrant [INN], Amcenestrant [USAN], CHEMBL4475463, SCHEMBL19131426, US9714221, Example 51, BDBM263716, EX-A4678, NSC827675, s9609, WHO 11312, NSC-827675, HY-133017

Molecular Formula:	C₃₁H₃₀Cl₂FNO₃	Molecular Weight:	554.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KISZAGQTIXIVAR-VWLOTQADSA-N

2114339-57-8

Amchem 66-329 (1 supplier)

IUPAC Name: 2-chloroethyl dihydrogen phosphate | CAS Registry Number: 4167-12-8
Synonyms: AC1L9AOP, SCHEMBL991756, 2-chloroethyl dihydrogen phosphate, ZINC4886748, AKOS006382783

Molecular Formula:	C₂H₆ClO₄P	Molecular Weight:	160.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANHAEBWRQNIPEV-UHFFFAOYSA-N

4167-12-8

Amchem R 14 (2 suppliers)

IUPAC Name: ethane-1,2-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 25931-01-5
Synonyms: Polyurethane Y-195, MUL F 66, Y 195, adipic acid; ethylene glycol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene, Adipic acid, ethylene glycol, 4,4'-diphenylmethane diisocyanate polymer, Adipic acid, ethylene glycol, diphenylmethane-4,4'-diisocyanate polymer, ethane-1,2-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene, Hexanedioic acid, 1,2-ethandiol, 1,1'-methylenebis(4-isocyanatobenzene) polymer, Hexanedioic acid, polymer with 1,2-ethanediol and 1,1'-methylenebis(4-isocyanatobenzene), AC1L4PK0, AC1Q5W2E, CTK4J7518, AR-1H6655, AR-1H6656, AG-K-30632, Adipic acid, polymer with ethylene glycol and methylenedi-p-phenylene isocyanate (8CI), LS-118286, A831670, Adipic acid, polymer with ethylene glycol and methylenedi-p-phenylene isocyanate, 112651-27-1

Molecular Formula:	C₂₃H₂₆N₂O₈	Molecular Weight:	458.461140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OVKJEATWTKQYAM-UHFFFAOYSA-N

25931-01-5

Amcinafal (5 suppliers)

Synonyms: AMCINAFAL, Amcinafalum, Ancinafal, Amcinafal [USAN:INN], Amcinafalum [INN-Latin], Ancinafal [INN-Spanish], UNII-68LRV63XNE, EINECS 223-497-8, SQ 15102, SQ 15,102, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with 3-pentanone, 9alpha-Fluor-11beta,21-dihydroxy-16alpha,17alpha-(methyl)(phenyl)methylendioxy-1,4-pregnadien-3,20-dion, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-ethylpropylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₆H₃₅FO₆	Molecular Weight:	462.550903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSZFBGIRFCHKOE-UCNBMOIISA-N

3924-70-7

AMCINAFIDE (1 supplier)

Synonyms: Amcinafide (USAN/INN), Amcinafide [USAN:INN], SureCN42819, UNII-F0Q1D55E29, SQ 15112, SQ 15,112, D02887, (R)-9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetophenone, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-phenylethylidene)bis(oxy))-, (11beta,16alpha(R))-

Molecular Formula:	C₂₉H₃₃FO₆	Molecular Weight:	496.567123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCKFPALGXKOOBK-NRYMJLQJSA-N

7332-27-6

Amcinonide (7 suppliers)

Synonyms: amcinonide, Cyclocort, Cyclocort (TN), Amcinonide (JAN/USP/INN), MLS000028656, MLS001146959, MLS001333715, A2428_SIGMA, Triamcinolonacetatcyclopentanonid, CHEBI:31199, CID443958, DB00288, SMR000058920, D01387, 16alpha,17alpha-(cyclopentane-1,1-diyldioxy)-9-fluoro-11beta-hydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula:	C₂₈H₃₅FO₇	Molecular Weight:	502.571703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ILKJAFIWWBXGDU-MOGDOJJUSA-N

51022-69-6

AMCINONIDE-D4 (0 suppliers)

Amconete (0 suppliers)

AMD 3465 (7 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 185991-24-6
Synonyms: 1-(pyridin-2-yl)-n-[4-(1,4,8,11-tetraazacyclotetradecan-1-ylmethyl)benzyl]methanamine, 18718-10-0, AMD3465 (*Hexahydrobromide*), AC1LA8MA, UNII-IMD9Z48ZTT, AC1Q4X3R, SureCN13527941, CHEMBL477121, CHEBI:606865, KST-1B1268, AMD 3465 (*Hexahydrobromide*), AMD-3465 (*Hexahydrobromide*), AMD-3465, AR-1B3271, FT-0689764, 2-Pyridinemethanamine, N-((4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl)methyl)-, N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine

Molecular Formula:	C₂₄H₃₈N₆	Molecular Weight:	410.598720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CWJJHESJXJQCJA-UHFFFAOYSA-N

185991-24-6

AMD 3465 hexahydrobromide (11 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 185991-07-5
Synonyms: AMD3465 (*Hexahydrobromide*), CHEBI:606865, AIDS038376, AMD 3465 (*Hexahydrobromide*), AMD-3465 (*Hexahydrobromide*), AIDS-038376, CID483559, 2-Pyridinemethanamine, N-[[3-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-, Pyridin-2-ylmethyl-[4-(1,4,8,11tetraaza-cyclotetradec-1-ylmethyl)-benzyl]-amine

Molecular Formula:	C₂₄H₃₈N₆	Molecular Weight:	410.598720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CWJJHESJXJQCJA-UHFFFAOYSA-N

185991-07-5

AMD-070 hydrochloride (8 suppliers)

IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride | CAS Registry Number: 880549-30-4
Synonyms: (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride, AMD-070 (hydrochloride), AKOS024462826, AK162798, W-6011

Molecular Formula:	C₂₁H₂₈ClN₅	Molecular Weight:	385.933520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBNMEMJSDAAGNZ-FYZYNONXSA-N

880549-30-4

AMD-7049 (1 supplier)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 255383-00-7
Synonyms: UNII-4CX62N12T4, N-(pyridin-2-ylmethyl)-1-[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methanamine, 2-Pyridinemethanamine, N-((4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl)methyl)-, 2-Pyridinemethanamine, N-[[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methyl]-, AMD7049, AGN-PC-0JRIY9, AC1LA76N, CHEMBL566386, SCHEMBL1535926, 4CX62N12T4, 1-pyridin-2-yl-n-(4-(1,4,7-triazacyclotetradecan-4-ylmethyl)benzyl)methanamine, N-(2-pyridylmethyl)-1-[4-(1,4,7-triazacyclotetradec-4-ylmethyl)phenyl]methanamine

Molecular Formula:	C₂₅H₃₉N₅	Molecular Weight:	409.610660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVMFPLAFTONVSZ-UHFFFAOYSA-N

255383-00-7

AMD-9370 (1 supplier)

IUPAC Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 405204-21-9
Synonyms: UNII-7O13291Q01, AGN-PC-0MTTCP, SCHEMBL4070810, CHEMBL1092322, 7O13291Q01, 4-(((1H-Benzimidazol-2-ylmethyl)(5,6,7,8-tetrahydroquinolin-8-yl)amino)methyl)-N-(pyridin-2-yl)benzamide, 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridyl)benzamide, 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-ylbenzamide, 4-{[(1h-benzimidazol-2-ylmethyl)(5,6,7,8-tetrahydro-quinolin-8-yl)amino]-methyl}-n-pyridin-2-yl-benzamide, 4-{[(1h-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)amino]-methyl}-n-pyridin-2-yl-benzamide, 4-{[(1h-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amino]-methyl}-n-pyridin-2-yl-benzamide, 4-{[(1H-Benzo[d]imidazol-2-ylmethyl)(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl}-N-(pyridin-2-yl)benzamide, Benzamide, 4-(((1H-benzimidazol-2-ylmethyl)(5,6,7,8-tetrahydro-8-quinolinyl)amino)methyl)-N-2-pyridinyl-

Molecular Formula:	C₃₀H₂₈N₆O	Molecular Weight:	488.582920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZRIBMWKRWFARD-UHFFFAOYSA-N

405204-21-9

AMD3100 octahydrochloride hydrate (1 supplier)

IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;hydrate;octahydrochloride
Synonyms: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1,4,8,11-TETRAAZACYCLOTETRADECANE OCTAHYDROCHLORIDE HYDRATE, C28H64Cl8N8O, AMD3100 octahydrochloride hydrate, >=97% (NMR), solid

Molecular Formula:	C₂₈H₆₄Cl₈N₈O	Molecular Weight:	812.500 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	9

InChIKey: GKFHDCZYJHUPEN-UHFFFAOYSA-N

AMD3465 HEXAHYDROBROMIDE (1 supplier)

Amdakefalin (1 supplier)

2253747-71-4

AMDE-1 (6 suppliers)

IUPAC Name: 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 478043-30-0
Synonyms: MLS000540886, TCMDC-125544, 2-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]-2-(3-chlorophenyl)acetonitrile, SMR000125944, 4N-049, 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(3-chlorophenyl)acetonitrile, AC1MWRJ7, CHEMBL533602, BDBM41596, cid_3803930, MolPort-002-869-035, REGID_for_CID_3803930, HMS2286C15, AKOS005093067, MCULE-5005257899, 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(3-chlorophenyl)ethanenitrile

Molecular Formula:	C₁₈H₈ClF₆N₃	Molecular Weight:	415.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QPWWAOMXYPIDOY-UHFFFAOYSA-N

478043-30-0

Amdinocillin methylacetate (1 supplier)

IUPAC Name: 2-oxopropyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 75027-15-5
Synonyms: 2-oxopropyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, AC1L4GEL, CTK2H8281, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, 2-oxopropyl ester, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHGQEUVCNFLSHK-IJEWVQPXSA-N

75027-15-5

Amdizalisib (2 suppliers)

IUPAC Name: 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1894229-05-0
Synonyms: amdizalisib, UNII-F3YMY7783P, F3YMY7783P, Amdizalisib [INN], CHEMBL4438249, SCHEMBL17633481, GTPL11699, US10208066, Compound 4, BDBM350391, ZINC584641354, compound 4 [WO2016045591A1], compound 28 [PMID: 30582813], (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile, 4-Amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-pyrimidinecarbonitrile, 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-

Molecular Formula:	C₁₉H₁₅ClN₈	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WKDBRCUUDXLTIM-NSHDSACASA-N

1894229-05-0

Amdoxovir (6 suppliers)

IUPAC Name: [(2R,4R)-4-(2,6-diaminopurin-9-yl)-1,3-dioxolan-2-yl]methanol | CAS Registry Number: 145514-04-1
Synonyms: DAPD, DAPD cpd, Amdoxovir [USAN], Amdoxovir (USAN/INN), 2,6-Diaminopurine dioxolane, UNII-54I81H0M9C, (-)-DAPD, beta-D-2,6-Diaminopurine-dioxolane, C9H12N6O3, AIDS005431, AIDS-005431, CID124088, LS-173248, (-)-.beta.-D-2,6-Diaminopurine dioxolane, D02890, (-)-(2R,4R)-2-Amino-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)adenine, (2R-cis)-4-(2,6-Diamino-9H-purin-9-yl)-1,3-dioxolane-2-methanol, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R,4R)-, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R-cis)-, 4-(2,6-diamino-9H-purin-9-yl)-1,3,-dioxolane-2-methanol

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.229980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RLAHNGKRJJEIJL-RFZPGFLSSA-N

145514-04-1

Amdry 6350 (0 suppliers)

153593-67-0

Amdry 6645 (0 suppliers)

124697-64-9

AMDU (5-AZIDOMETHYL-2'-DEOXYURIDINE) (0 suppliers)

AMEBIASIS ELISA KIT (0 suppliers)

Amebucort (3 suppliers)

IUPAC Name: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 83625-35-8
Synonyms: Amebucort [INN], AC1MJ5PA, SureCN142490, UNII-7YRF8G0G0F, CHEMBL2104661, 11 Beta,17,21-Trihydroxy-6 alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, 11beta,17,21-Trihydroxy-6alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate

Molecular Formula:	C₂₈H₄₀O₇	Molecular Weight:	488.613000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRRVOCXLQYLNEC-PPJDWOAVSA-N

83625-35-8

Amedalin (4 suppliers)

IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one | CAS Registry Number: 22136-26-1
Synonyms: amedalin, Amedalin [INN], AC1L1KVM, AC1Q6L6M, UNII-2OWK6X9N16, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBGWAZBZXJBYQD-UHFFFAOYSA-N

22136-26-1

Amedalin Hydrochloride (4 suppliers)

IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one;hydrochloride | CAS Registry Number: 22232-73-1
Synonyms: Amedalin HCl, Amedalin hydrochloride (USAN), Amedalin hydrochloride [USAN], AMEDALIN HYDROCHLORIDE, AC1L1KVJ, UNII-0EMF539HN0, CHEMBL2105957, UK 3540-1, UK-3540-1, D02891, 3-Methyl-3-(3-(methylamino)propyl)-1-phenyl-2-indolinon hydrochlorid, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one hydrochloride, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDOCDXCKSVDRHL-UHFFFAOYSA-N

22232-73-1

AMEDIN (3 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 25520-98-3
Synonyms: Amedin, Cyclohexyl-hydroxy-phenyl-acetic acid 2-dimethylamino-ethyl ester, 6834-29-3, Dimethylaminoethylphenylcyclohexyl glycolic acid, AC1L51RD, AC1Q67OL, STOCK3S-05653, 6834-29-3 (hydrochloride), CTK5C7828, Dimethylamainoethyl 2-cyclohexyl-2-hydroxy-2-phenyl acetate, MolPort-001-910-147, AR-1I3163, STK067602, AKOS003658236, AG-J-97589, MCULE-7935218798, NCGC00072871-02, BAS 03334766, 2-(dimethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-dimethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGUILKOLBPOILU-UHFFFAOYSA-N

25520-98-3

AMEISENSURE-3,7-DIMETHYL-OCT-2,6-EN-1-YLESTER (2 suppliers)

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 61759-63-5
Synonyms: Geranyl formate, 105-86-2, GERANIOL FORMATE, Geranyl methanoate, 3,7-dimethylocta-2,6-dien-1-yl formate, Formic acid, geraniol ester, Geranyl formate (natural), NSC 21736, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, FEMA No. 2514, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, EINECS 203-339-4, BRN 1724191, Formic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, AI3-01978, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, CHEBI:31648, FQMZVFJYMPNUCT-YRNVUSSQSA-N, (2E)-3,7-dimethylocta-2,6-dien-1-yl formate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

61759-63-5

Amelenodor (2 suppliers)

IUPAC Name: 2-[3,5-bis[(6-methylpyridin-2-yl)oxy]phenoxy]-6-methylpyridine | CAS Registry Number: 2389235-01-0
Synonyms: Amelenodor [INN], NX-13, NX-13 free base, DVH35H3HDB, UNII-DVH35H3HDB, 1,3,5-Tris((6-methylpyridin-2-yl)oxy)benzene, 2,2',2''-(1,3,5-Benzenetriyltris(oxy))tris(6-methylpyridine, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))tris(6-methylpyridine), Pyridine, 2,2',2''-(1,3,5-benzenetriyltris(oxy))tris(6-methyl-, 2,2',2''-[1,3,5-Benzenetriyltris(oxy)]tris[6-methylpyridine, 2,2',2''-[benzene-1,3,5-triyltris(oxy)]tris(6-methylpyridine), Pyridine, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris[6-methyl-, NX13, CHEMBL5095087, SCHEMBL22061849, GTPL13384, OPUQKVNCXCWRLR-UHFFFAOYSA-N, GLXC-27227, AKOS040756180, example 2 [WO2020010132A1]

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPUQKVNCXCWRLR-UHFFFAOYSA-N

2389235-01-0

Ameletin (9CI) (0 suppliers)

53664-65-6

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

AMELOBLASTIN, HIS (HEK293-EXPRESSED), HUMAN (0 suppliers)

Amelogenin 1 (humantyrosine-rich) (9CI) (0 suppliers)

125004-16-2

Amelometasone (3 suppliers)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-methoxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 123013-22-9
Synonyms: AC1L9FDU, Amelometasone (JAN/INN), SureCN140206, D01156, [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-methoxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula:	C₂₆H₃₅FO₆	Molecular Weight:	462.550903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMYGOSBRLPSJNB-SOMXGXJRSA-N

123013-22-9

Amelotin Protein, Human, Recombinant (mFc) (1 supplier)

Amelotin Protein, Mouse, Recombinant (His) (1 supplier)

Amelparib (2 suppliers)

IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 1227156-72-0
Synonyms: UNII-R252S84C2I, R252S84C2I, JPI-289 free base, SCHEMBL2367113, CHEMBL3649803, SCHEMBL20336916, Amelparib;JPI 289; JPI289, BDBM130182, BCP29659, US8815891, 101, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBBZUHMHBSXBDT-UHFFFAOYSA-N

1227156-72-0

AMELPARIB HYDROCHLORIC HYDRATE (0 suppliers)

IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one;dihydrate;dihydrochloride | CAS Registry Number: 1449233-60-6
Synonyms: JPI-289, H15GT9J2LB, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-, hydrochloride, hydrate (1:2:2), UNII-H15GT9J2LB, JPI-289 2HCl.2H2O, Amelparib dihydrochloride dihydrate, BCP29656, 10-Ethoxy-8-(morpholinomethyl)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5(6H)-one dihydrochloride dihydrate, 10-Ethoxy-8-(morpholinomethyl)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5(6H)-onedihydrochloridedihydrate, Amelparib hydrochloric hydrate;JPI-289 hydrochloric hydrate;JPI 289 2HCl.2H2O;JPI289 2HCl.2H2O

Molecular Formula:	C₁₉H₃₁Cl₂N₃O₅	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RYWIWBIJBCNLMR-UHFFFAOYSA-N

1449233-60-6

Ameltolide (8 suppliers)

IUPAC Name: 4-amino-N-(2,6-dimethylphenyl)benzamide | CAS Registry Number: 787-93-9
Synonyms: Ameltolida, Ameltolidum, Ameltolidum [INN-Latin], Ameltolida [INN-Spanish], Ameltolide (USAN/INN), Ambcb9035824, Lilly 201116, 4-Amino-2',6'-benzoxylidide, UNII-F83240ZOVE, Ameltolide [USAN:INN:BAN], 4-Amino-N-(2,6-dimethylphenyl)benzamide, C15H16N2O, ADD 75073, CHEBI:128491, MolPort-004-300-649, AIDS089090, LY201116, AIDS-089090, CID13086, BRN 2734562

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZIWGOAXOBPQGY-UHFFFAOYSA-N

787-93-9

Amelubant [INN] (2 suppliers)

IUPAC Name: ethane;ethyl (NE)-N-[[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]anilino]methylidene]carbamate | CAS Registry Number: 346735-24-8
Synonyms: Amelubant, BIIL 283 BS, BIIL 284, UNII-E0018IF0K4, LS-49968, Carbamic acid, ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)phenyl)methoxy)phenyl)iminomethyl)-, ethyl ester, Ethyl ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)benzyl)oxy)phenyl)(imino)methyl)carbamate, CID9604655, DCL000042

Molecular Formula:	C₃₅H₄₀N₂O₅	Molecular Weight:	568.702500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCGNQQZFJPSMPR-UHFFFAOYSA-N

346735-24-8

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