A 410099.1 amide-PEG3-amine-Boc,A 410099.1 AMIDE-PEG4-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

A 410099.1 amide-PEG3-amine-Boc (4 suppliers)

2415256-19-6

A 410099.1 AMIDE-PEG4-AMINE (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-[[(1S)-2-[(2S,4S)-4-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 2446474-10-6
Synonyms: A 410099.1 amide-PEG4-amine, AKOS040754647, Tert-butyl N-[(2S)-1-[[(1S)-2-[(2S,4S)-4-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate

Molecular Formula:	C₄₂H₆₈N₆O₁₀	Molecular Weight:	817.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CDDABGWUXFFTGQ-MLSLTINKSA-N

2446474-10-6

A 410099.1 AMIDE-PEG5-AMINE (1 supplier)

2446474-11-7

A 410099.1, amine-Boc (4 suppliers)

1613552-03-6

A 410099.1, amine-Boc hydrochloride (6 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(1S)-2-[(2S,4S)-4-amino-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;hydrochloride | CAS Registry Number: 2374122-37-7
Synonyms: A 410099.1, amine-Boc (hydrochloride), tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-amino-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate hydrochloride, tert-Butyl [(S)-1-[[(S)-2-[(2S,4S)-4-amino-2-[[(R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl](methyl)carbamate hydrochloride, A 410099.1, amine, HY-136269, CS-0122437

Molecular Formula:	C₃₂H₅₀ClN₅O₅	Molecular Weight:	620.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XWVNETXEAKCZET-CZNZTGDVSA-N

2374122-37-7

A 41030 (2 suppliers)

89147-18-2

A 419259 trihydrochloride (7 suppliers)

IUPAC Name: 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride | CAS Registry Number: 1435934-25-0
Synonyms: a-419259 trihydrochloride, RK20449 trihydrochloride, RK 20449 trihydrochloride, RK-20449 trihydrochloride, MolPort-023-276-989, HY-15764A, AKOS024457870, CS-1705, KB-270504

Molecular Formula:	C₂₉H₃₇Cl₃N₆O	Molecular Weight:	592.002680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ALRMEQIQFCUAMR-UHFFFAOYSA-N

1435934-25-0

A 423579 (2 suppliers)

IUPAC Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3,5-difluorophenyl]benzonitrile | CAS Registry Number: 461045-17-0
Synonyms: AGN-PC-007BOA, SureCN6427579, L023083, A-423,579, 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3,5-difluorophenyl]benzonitrile

Molecular Formula:	C₂₂H₂₅F₂N₃O	Molecular Weight:	385.450206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJXFZKXYKKBTDR-UHFFFAOYSA-N

461045-17-0

A 425619 (8 suppliers)

IUPAC Name: 1-isoquinolin-5-yl-3-[[4-(trifluoromethyl)phenyl]methyl]urea | CAS Registry Number: 581809-67-8
Synonyms: AC1OYT5J, A-425619, CHEMBL104028, MolPort-004-096-542, 1-isoquinolin-5-yl-3-[[4-(trifluoromethyl)phenyl]methyl]urea, LS-192912, T5512318, 1-(4-(trifluoromethyl)benzyl)-3-(isoquinolin-5-yl)urea, ZINC06746067, 1-isoquinolin-5-yl-3-(4-trifluoromethyl-benzyl)-urea, CID8068410, SureCN2730561, C503120, CTK1F0338, DCL000025, MCULE-2488287866, A831772, T5380086, 1-(5-isoquinolinyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea, Urea, N-5-isoquinolinyl-N'-[[4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₈H₁₄F₃N₃O	Molecular Weight:	345.318470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJGVXVZUSQLLJB-UHFFFAOYSA-N

581809-67-8

A 438079 (9 suppliers)

IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride | CAS Registry Number: 899507-36-9
Synonyms: 3-[[5-(2,3-DICHLOROPHENYL)-1H-TETRAZOL-1-YL]METHYL]PYRIDINE HYDROCHLORIDE, 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine hydrochloride, A 438079 hydrochloride, SureCN3358157, AGN-PC-00E647, CTK8E8232, HY-15488A, CS-1292, QC-5212, KB-125165, A 438079 hydrochloride|899431-18-6, 3-[[5-(2,3-dichlorophenyl-1h-tetrazol-1-yl]methyl], 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride, 899431-18-6

Molecular Formula:	C₁₃H₁₀Cl₃N₅	Molecular Weight:	342.611000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

899507-36-9

A 438079 hydrochloride (8 suppliers)

IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride | CAS Registry Number: 899431-18-6
Synonyms: 899507-36-9, 3-[[5-(2,3-DICHLOROPHENYL)-1H-TETRAZOL-1-YL]METHYL]PYRIDINE HYDROCHLORIDE, 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine hydrochloride, SureCN3358157, AGN-PC-00E647, CTK8E8232, HY-15488A, CS-1292, QC-5212, KB-125165, A 438079 hydrochloride|899431-18-6, 3-[[5-(2,3-dichlorophenyl-1h-tetrazol-1-yl]methyl], 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride

Molecular Formula:	C₁₃H₁₀Cl₃N₅	Molecular Weight:	342.611000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

899431-18-6

A 49816 (4 suppliers)

IUPAC Name: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate | CAS Registry Number: 78235-72-0
Synonyms: CID132835, A-49816, (2,3-Dichloro-4-(3-aminomethyl-4-hydroxybenzoyl)phenoxy)acetic acid ethyl ester, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester

Molecular Formula:	C₁₈H₁₇Cl₂NO₅	Molecular Weight:	398.237280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KWDSYQYCWWCCAV-UHFFFAOYSA-N

78235-72-0

A 51493A (4 suppliers)

IUPAC Name: 2-[1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-1-(oxiran-2-yl)ethyl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 121245-06-5
Synonyms: AC1L52A8, A51493A, A-51493A, 2-[1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-1-(oxiran-2-yl)ethyl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione, 2-hydroxy-1-(11-hydroxy-5-methyl-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-2-yl)-1-(oxiran-2-yl)ethyl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside

Molecular Formula:	C₃₀H₃₁NO₁₀	Molecular Weight:	565.567840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DPEJSNRXRQGSSD-UHFFFAOYSA-N

121245-06-5

A 53385 (3 suppliers)

IUPAC Name: 8-chloro-3-(2-fluorophenyl)-5,6-dihydrofuro[3,2-f][1,2]benzoxazole-6-carboxylic acid | CAS Registry Number: 90247-08-8
Synonyms: Abbott 53385, Abbott-53385, Oprea1_209152, CHEBI:102683, 90247-09-9 (potassium salt), CID174795, A-53385, 8-Chloro-3-(2-fluorophenyl)-5,6-dihydrofuro(3,2-f)-1,2-benzisoxazole-6-carboxylate, 8-Chloro-3-(2-fluoro-phenyl)-5,6-dihydro-furo[2',3':4,5]benzo[1,2-d]isoxazole-6-carboxylic acid, Furo(3,2-f)-1,2-benzisoxazole-6-carboxylic acid, 8-chloro-3-(2-fluorophenyl)-5,6-dihydro-

Molecular Formula:	C₁₆H₉ClFNO₄	Molecular Weight:	333.698363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGWOIHAQZNLJFD-UHFFFAOYSA-N

90247-08-8

A 53693 (4 suppliers)

IUPAC Name: 2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol | CAS Registry Number: 115103-48-5
Synonyms: CID3082713, A-53693, 2,3,3a,4,5,9b-Hexahydro-2-methyl-1H-benz(e)isoindole-6,7-diol, 1H-Benz(e)isoindole-6,7-diol, 2,3,3a,4,5,9b-hexahydro-2-methyl-, 2-Methyl-2,3,3a,4,5,9b-hexahydro-6,7-dihydroxy-1H-benz(e)isoindole

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GADBWSAMUVMXIT-UHFFFAOYSA-N

115103-48-5

A 54556B (2 suppliers)

Synonyms: A54556B

Molecular Formula:	C₃₇H₄₈N₆O₈	Molecular Weight:	704.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UMDXSUFDIAGURI-UHFFFAOYSA-N

95398-44-0

A 55453 (4 suppliers)

IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-(4-aminophenyl)pentan-1-one | CAS Registry Number: 89687-06-9
Synonyms: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-(4-aminophenyl)pentan-1-one, AC1L3SHB, A55453, SureCN11090261, (125)I-A55453, A-55453, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-(4-aminophenyl)-1-oxopentyl)-, 4-Amino-6,7-dimethoxy-2-(4'-(5''-(3'''-(125)I-iodo-4'''-aminophenyl)pentanoyl)-1'-piperazinyl)quinazoline

Molecular Formula:	C₂₅H₃₂N₆O₃	Molecular Weight:	464.559980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ASWMBQMBNVJRQF-UHFFFAOYSA-N

89687-06-9

A 56234 (4 suppliers)

IUPAC Name: potassium 8-chloro-3-(2-fluorophenyl)-6,7-dihydrofuro[2,3-f][1,2]benzoxazole-6-carboxylate | CAS Registry Number: 90247-09-9
Synonyms: 90247-08-8 (Parent), CID185016, A-56234, 8-Chloro-3-(2-fluorophenyl)-5,6-dihydrofuro(3,2-f)-1,2-benzisoxazole-6-carboxylic acid potassium monohydrate, Furo(3,2-f)-1,2-benzisoxazole-6-carboxylic acid, 8-chloro-3-(2-fluorophenyl)-5,6-dihydro-, potassium salt, hydrate

Molecular Formula:	C₁₆H₈ClFKNO₄	Molecular Weight:	371.788723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSRFBPDGZNHCLZ-UHFFFAOYSA-M

90247-09-9

A 58365 A (4 suppliers)

IUPAC Name: 6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid | CAS Registry Number: 87896-52-4
Synonyms: CHEBI:276800, A58365A, CID137365, A 58365A, A-58365A, 3-Carboxy-1,2,3,5-tetrahydro-9-hydroxy-5-oxo-6-indolizinepropanoic acid, 6-(2-Carboxy-ethyl)-8-hydroxy-5-oxo-1,2,3,5-tetrahydro-indolizine-3-carboxylic acid, 6-Indolizinepropanoic acid, 3-carboxy-1,2,3,5-tetrahydro-8-hydroxy-5-oxo-, (-)-

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMWIHWAAIYAMFZ-UHFFFAOYSA-N

87896-52-4

A 58365 B (4 suppliers)

IUPAC Name: 7-(2-carboxyethyl)-9-hydroxy-6-oxo-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid | CAS Registry Number: 87896-53-5
Synonyms: A58365B, CID137366, A 58365B, A-58365B, 2H-Quinolizine-7-propanoic acid, 4-carboxy-1,3,4,6-tetrahydro-9-hydroxy-6-oxo-, 4-Carboxy-1,3,4,6-tetrahydro-9-hydroxy-6-oxo-2H-quinolizine-7-propanoic acid

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJJUUOQJYAUBKD-UHFFFAOYSA-N

87896-53-5

A 601 (4 suppliers)

IUPAC Name: 2-[[(E)-(5-oxopyridin-2-ylidene)methyl]amino]guanidine | CAS Registry Number: 50696-27-0
Synonyms: AC1NURP5, A-601, 2-[[(E)-(5-oxopyridin-2-ylidene)methyl]amino]guanidine, 2-((5-Hydroxy-2-pyridinyl)methylene)hydrazinecarboximidamide, Hydrazinecarboximidamide, 2-((5-hydroxy-2-pyridinyl)methylene)-

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHQLRNRAMDADEY-HWKANZROSA-N

50696-27-0

A 60586 (5 suppliers)

IUPAC Name: 5-[[methyl-[2-(4-phenylphenyl)ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 146667-75-6
Synonyms: AIDS009653, AIDS-009653, CID132773, A60586, A-60586, 2-Naphthalenol, 5-(((2-(1,1'-biphenyl)-4-ylethyl)methylamino)methyl)-5,6,7,8-tetrahydro-, 6-Hydroxy-N-methyl-N-(2-(4-phenylphenyl)ethyl)-1,2,3,4-tetrahydro-1-naphthalene methanamine, 6-Hydroxy-N-methyl-N-(2-[4-phenylphenyl]ethyl)-1, 2,3,4-tetrahydro-1-napthalene methanamine

Molecular Formula:	C₂₆H₂₉NO	Molecular Weight:	371.514560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTBRFUHMQQIVFL-UHFFFAOYSA-N

146667-75-6

A 61603 HYDROBROMIDE; N-[5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-HYDROXY-5,6,7,8-TE TRAHYDRONAPHTHALEN-1-YL]METHANESULFONAMIDE HYDROBROMIDE (10 suppliers)

IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide | CAS Registry Number: 107756-30-9
Synonyms: A 61603 HYDROBROMIDE, SureCN3356942, CTK8F1077

Molecular Formula:	C₁₄H₂₀BrN₃O₃S	Molecular Weight:	390.295900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LRFLWCZMTGTUEP-UHFFFAOYSA-N

107756-30-9

A 62095 (3 suppliers)

IUPAC Name: ethyl N-[(2S)-1-[[(2R)-2-[[(2S,4S)-1-cyclohexyl-3,4-dihydroxy-5-methylhexan-2-yl]amino]-4-methylpentanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 144499-88-7
Synonyms: Etoc-leu-leu-(cha aminodiol), CID5487504, Ethoxycarbonyl-leucyl-leucyl-(cha aminodiol), A62095, A-62095, L-Leucinamide, N-(ethoxycarbonyl)-L-leucyl-N-(1-(cyclohexylmethyl)-2,3-dihydroxy-4-methylpentyl)-, (1S-(1R*,2S*,3R*))-

Molecular Formula:	C₂₈H₅₃N₃O₆	Molecular Weight:	527.736920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QJDDVGBPJOAQQR-DVRVKPBMSA-N

144499-88-7

A 62176 (2 suppliers)

IUPAC Name: 10-(2-aminopyrrolidin-1-yl)-11-fluoro-14-oxo-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9(17),10,12,15-heptaene-15-carboxylic acid;hydrochloride | CAS Registry Number: 148201-53-0
Synonyms: 3H-Pyrido(3,2,1-kl)phenoxazine-2-carboxylic acid, 6-(2-amino-1-pyrrolidinyl)-5-fluoro-3-oxo-, monohydrochloride, (+-)-, DTXSID30933337, 1-(3-Aminopyrrolidin-1-yl)-2-fluoro-4-oxo-4H-quino(2,3,4-ij)(1,4)benzoxazine-5-carboxylic acid, 10-(2-Aminopyrrolidin-1-yl)-11-fluoro-14-oxo-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9(17),10,12,15-heptaene-15-carboxylic acid;hydrochloride, 6-((3S)-3-Amino-1-pyrrolidinyl)-5-fluoro-3-oxo-3H-pyrido(3,2,1-kl)phenoxazine-2-carboxylic acid, 6-(2-Aminopyrrolidin-1-yl)-5-fluoro-3-oxo-3H-pyrido[3,2,1-kl]phenoxazine-2-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula:	C₂₀H₁₇ClFN₃O₄	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VXQZSJYENUHWOD-UHFFFAOYSA-N

148201-53-0

A 62198 (4 suppliers)

IUPAC Name: N-[1-[[1-[(5-azido-1-cyclohexyl-3,4-dihydroxypentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide | CAS Registry Number: 117978-26-4
Synonyms: CID3082893, A-62198, Dimethylacetyl-phe-his-nhch(cyclohexylmethyl)CH(OH)CH(OH)CH2N3, L-Arabinitol, 5-azido-1-cyclohexyl-1,2,5-trideoxy-2-((N-(N-(2-methyl-1-oxopropyl)-L-phenylalanyl)-L-histidyl)amino)-, Pentitol, 5-azido-1-cyclohexyl-1,2,5-trideoxy-2-((N-(N-(2-methyl-1-oxopropyl)-L-phenylalanyl)-L-histidyl)amino)-

Molecular Formula:	C₃₀H₄₄N₈O₅	Molecular Weight:	596.720960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KYZQHPHXYFTWRL-UHFFFAOYSA-N

117978-26-4

A 63162 (3 suppliers)

IUPAC Name: N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 111525-11-2
Synonyms: CHEBI:192805, CID121876, A-63162, LS-186936, LS-187586, C068663, Acetamide, N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-, N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetamide, N-hydroxy-N-(1-(4-(phenylmethoxy)phenyl)ethyl)-acetamide, N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-isopropenyl-hydroxylamine

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSUFUKQWXOFBDQ-UHFFFAOYSA-N

111525-11-2

A 63387 (9CI) (2 suppliers)

140933-16-0

A 643C (4 suppliers)

IUPAC Name: 2-amino-N-(2-methylheptan-2-yl)acetamide | CAS Registry Number: 65822-42-6
Synonyms: Acetamide, 2-amino-N-(1,1-dimethylhexyl)-, 2-Amino-N-(1,1-dimethylhexyl)acetamide, A643C, AC1L2TJR, AC1Q5L7Z, SCHEMBL11336312, XSXYHGVTOLLCAU-UHFFFAOYSA-N, A-643C, 2-amino-N-(2-methylheptan-2-yl)acetamide

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSXYHGVTOLLCAU-UHFFFAOYSA-N

65822-42-6

A 65281 (4 suppliers)

IUPAC Name: 9-cyclopropyl-6,8-difluoro-7-piperazin-1-yl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione | CAS Registry Number: 111279-49-3
Synonyms: CID159353, A-65281, Isothiazolo(5,4-b)quinoline-3,4(2H,9H)-dione, 9-cyclopropyl-6,8-difluoro-7-(1-piperazinyl)-

Molecular Formula:	C₁₇H₁₆F₂N₄O₂S	Molecular Weight:	378.396346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DMWIKVPTLPZXQB-UHFFFAOYSA-N

111279-49-3

A 65282 (3 suppliers)

IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-9-cyclopropyl-6,8-difluoro-[1,2]thiazolo[5,4-b]quinoline-3,4-dione | CAS Registry Number: 135906-72-8
Synonyms: CID131923, A-65282, Isothiazolo(5,4-b)quinoline-3,4(2H,9H)-dione, 7-(3-amino-1-pyrrolidinyl)-9-cyclopropyl-6,8-difluoro-

Molecular Formula:	C₁₇H₁₆F₂N₄O₂S	Molecular Weight:	378.396346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NUOJLJDXSSHQBA-UHFFFAOYSA-N

135906-72-8

A 65317 (6 suppliers)

IUPAC Name: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide | CAS Registry Number: 122224-84-4
Synonyms: CID86189, A-65317, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)-alpha-((5-methyl-1,4-dioxo-2-(phenylmethyl)-8,10,13-trioxa-5-azatetradec-1-yl)amino)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, 2-Benzyl-3-((2-methoxyethoxymethoxyethyl)methylaminocarbonyl)propionyl-L-histidine-3-ethyl-5-(1'-hydroxy-2'-amino-3'-cyclohexylpropyl)oxazolidin-2-one amide

Molecular Formula:	C₃₈H₅₈N₆O₉	Molecular Weight:	742.901920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JZRFAIHFMIECQR-UHFFFAOYSA-N

122224-84-4

A 68828 (3 suppliers)

IUPAC Name: (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[(2S)-2-amino-3-cyclohexylpropanoyl]iminoacetyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 132309-52-5
Synonyms: A68828, L-Cysteinamide, L-arginyl-L-cysteinyl-3-cyclohexyl-L-alanylglycylglycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-L-phenylalanyl-L-arginyl-, cyclic(2-13)-disulfide

Molecular Formula:	C₆₈H₁₁₆N₂₆O₁₅S₂	Molecular Weight:	1601.943840 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	23

InChIKey: HCJNLCHEKMAIHX-WXWPIKAFSA-N

132309-52-5

A 69024 (3 suppliers)

IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 58939-37-0
Synonyms: Oprea1_293762, CID173657, A 66359, A-66359, A-69024, 1-(2-Bromo-4,5-dimethoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, 7-Isoquinolinol, 1-((2-bromo-4,5-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-

Molecular Formula:	C₂₀H₂₄BrNO₄	Molecular Weight:	422.312860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVBUTIYRCMQJHW-UHFFFAOYSA-N

58939-37-0

A 69992 (3 suppliers)

IUPAC Name: 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-8-tritio-3H-purin-6-one | CAS Registry Number: 138921-14-9
Synonyms: Abbott 69992, Abbott-69992, AC1OC7J4, A 75179, A 75962, A-75179, A-75962, 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-8-tritio-3H-purin-6-one, 6H-Purin-6-one-8-t,2-amino-9-(2,3-bis(hydroxymethyl)cyclobutyl)-1,9-dihydro-, (1alpha,2beta,3alpha)-(+-)-

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	267.276609 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GWFOVSGRNGAGDL-IBTRZKOZSA-N

138921-14-9

A 7 (3 suppliers)

61613-93-2

A 70450 (3 suppliers)

IUPAC Name: (2R,4S,5S)-5-amino-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide hydrochloride | CAS Registry Number: 142928-23-2
Synonyms: A-70450, 2-(3-Benzyl-4-N-(4-methylpiperazin-1-yl-carbonyl)-2-ketopiperazin-1-yl)hexanoic acid amide, Cyclohexanehexanamide, delta-amino-N-butyl-gamma-hydroxy-alpha-(1-methylethyl)-, monohydrochloride, (alphaR-(alphaR*,gammaS*,deltaS*))-

Molecular Formula:	C₁₉H₃₉ClN₂O₂	Molecular Weight:	362.978160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OSCAGQDAAPBGKK-PWGAQZMISA-N

142928-23-2

A 70874 (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-6-[3-(4-hydroxyphenyl)prop-2-enoylamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131449-37-1
Synonyms: CTK0H8152, N-((1,1-Dimethylethoxy)carbonyl)-L-tryptophyl-N6-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide

Molecular Formula:	C₄₅H₅₅N₇O₁₀	Molecular Weight:	853.959100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: BERNHFOYDVXQGI-BQYLNSIHSA-N

131449-37-1

A 71497 (4 suppliers)

IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde;hydrochloride | CAS Registry Number: 134762-03-1
Synonyms: A-71497, AC1L2ZUQ, 1,8-Naphthyridine-3-carboxaldehyde, 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride, 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde hydrochloride

Molecular Formula:	C₁₉H₁₆ClF₃N₄O₂	Molecular Weight:	424.804150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UQBUZDRNWMGDOY-UHFFFAOYSA-N

134762-03-1

A 71915 (5 suppliers)

Synonyms: A71915, A-71915, (Arg(6)-cha(8))anp-(6-15)-D-tic-arg-cys-NH2, (Arginyl(6)-cyclohexylalanyl(8))anp-(6-15)-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-arginyl-cysteinamide, L-Cysteinamide, L-arginyl-L-cysteinyl-3-cyclohexyl-L-alanylglycylglycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-arginyl-, cyclic (2-13)-disulfide

Molecular Formula:	C₆₉H₁₁₆N₂₆O₁₅S₂	Molecular Weight:	1613.954540 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: TZQXLCWSYQJGKV-YGLLJKSHSA-N

132956-87-7

A 73025 (9CI) (3 suppliers)

64082-61-7

A 73209 (5 suppliers)

IUPAC Name: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 136451-98-4
Synonyms: AIDS215346, AIDS-215346, CID189921, A-73209, 1-(3',4'-Bis(hydroxymethyl)-2'-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRDGYJVGNAAHDO-ZXFLCMHBSA-N

136451-98-4

A 740 (1 supplier)

IUPAC Name: [(E)-[cyano(phenyl)methylidene]amino] N,N-dimethylcarbamate | CAS Registry Number: 25900-68-9
Synonyms: LS-29042, Benzeneacetonitrile, alpha-((((dimethylamino)carbonyl)oxy)imino)-C145

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLJIJBWFHVOPFH-RAXLEYEMSA-N

25900-68-9

A 74273 (3 suppliers)

IUPAC Name: 6-cyclohexyl-4-hydroxy-5-[[(2S)-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanoyl]amino]-N-(3-morpholin-4-ylpropyl)-2-propan-2-ylhexanamide | CAS Registry Number: 130316-95-9
Synonyms: AC1NUN1K, A74273, A-74273, 6-cyclohexyl-4-hydroxy-5-[[(2S)-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanoyl]amino]-N-(3-morpholin-4-ylpropyl)-2-propan-2-ylhexanamide, Cyclohexanehexanamide, gamma-hydroxy-sigma-((2-(2-(4-(methoxymethoxy)-1-piperidinyl)-2-oxo-1-(phenylmethyl)ethoxy)-1-oxohexyl)amino)-amino-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)-, (alphaS-(alphaR*,gammaR*,sigmaR*(R(R*))))-, gamma-Hydroxy-delta-((2-(2-(4-(methoxymethoxy)-1-piperidinyl)-2-oxo-1-(phenylmethyl)ethoxy)-1-oxohexyl)amino)-alpha-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)cyclohexanehexanamide

Molecular Formula:	C₄₄H₇₄N₄O₈	Molecular Weight:	787.080360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NVMVSIUABPBQIL-UOKFUGOKSA-N

130316-95-9

A 74704 (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,4S)-3-hydroxy-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 129467-45-4
Synonyms: 9hvp, A-74704 Peptide, CBZ-VAL-COR-VAL-CBZ, CHEBI:220023, AIDS001659, AIDS-001659, CID72289, A-74704, A74704, (2(S),4(S))-1,2,4,5-Tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,5-diphenyl-L-arabinitol, {1-[1-Benzyl-3-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,5-diphenyl-, (2(S),4(S))-, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,5-diphenyl-

Molecular Formula:	C₄₃H₅₂N₄O₇	Molecular Weight:	736.895580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GEANBHANAKKWSL-ZQWQDMLBSA-N

129467-45-4

A 74932 (2 suppliers)

Synonyms: A-74932, 3H-Pyrido(3,2,1-k1)phenoxazine-2-carboxylic acid, 6-(2-((2-amino-1-oxopentyl)amino)-1-pyrrolidinyl)-5-fluoro-3-oxo-, monohydrochloride, 3H-Pyrido(3,2,1-kl)phenoxazine-2-carboxylic acid, 6-(2-((2-amino-1-oxopentyl)amino)-1-pyrrolidinyl)-5-fluoro-3-oxo-, monohydrochloride, AC1L31MU, LS-133975, 5-fluoro-6-[2-(norvalylamino)pyrrolidin-1-yl]-3-oxo-3H-pyrido[3,2,1-kl]phenoxazine-2-carboxylic acid hydrochloride (1:1)

Molecular Formula:	C₂₅H₂₆ClFN₄O₅	Molecular Weight:	516.949143 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UFBYBJURMXBKFU-UHFFFAOYSA-N

148201-60-9

A 75925 (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 129467-48-7
Synonyms: AIDS001835, CHEBI:159480, AIDS-001835, CID72290, BzOCValPhe(diCHOH(RR))PheValBzOC, BzOCValPhe[diCHOH(RR)]PheValBzOC, Q8024, 142861-15-2 (DELETED), A-75925, 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(R)-hexanediol, (2(S),5(S))-1,2,5,6-Tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-L-iditol, {(S)-1-[(1S,2R,3R,4S)-1-Benzyl-4-((S)-2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2,3-dihydroxy-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, 142861-15-2, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis(((2S)-3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,6-diphenyl-

Molecular Formula:	C₄₄H₅₄N₄O₈	Molecular Weight:	766.921560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: TZRRVSCDIPHXHN-RRUVMKMCSA-N

129467-48-7

A 75998 (2 suppliers)

IUPAC Name: N-[(5R)-6-[[(2S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-2-[[(2S)-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carbonyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-naphthalen-2-yl-4-oxohexanoyl]-[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-amino-6-oxohexyl]pyridine-3-carboxamide | CAS Registry Number: 135215-95-1

Molecular Formula:	C₈₀H₁₀₄ClN₁₅O₁₄	Molecular Weight:	1535.226860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: CRLOOHDYULQNLS-SPAOFFDCSA-N

135215-95-1

A 76154 (3 suppliers)

136989-30-5

A 76889 (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide | CAS Registry Number: 134805-77-9
Synonyms: A-76889, 1hvl, (2s,2's)-n,n'-[(2s,3r,4r,5s)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis(3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide)(non-preferred name), A76, AC1L2HWY, SureCN6448973, CHEMBL43294, KST-1A1257, AR-1A3374, A76889, 2,5-Bis[(N-2-pyridylmethyl-N-methylamino)valyl-1,6-diphenyl-3,4-(R,R)-dihydroxyhexane, (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-2-(((methyl(2-pyridinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-, (2(S)),5(S))-, N-{1-BENZYL-(2R,3R)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE

Molecular Formula:	C₄₄H₅₈N₈O₆	Molecular Weight:	794.981320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QPVWMQXBTCSLCB-RRUVMKMCSA-N

134805-77-9

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