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CHEMICAL products beginning with : A
51 to 100 of 95464 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A 349821 (3 suppliers)
Compound Structure IUPAC Name: [4-[4-[3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]propoxy]phenyl]phenyl]-morpholin-4-ylmethanone;2,2,2-trifluoroacetate | CAS Registry Number: 556835-30-4
Synonyms: KB-74352

Molecular Formula: C28H34F3N2O5-Molecular Weight: 535.575170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OHBFCJRSEWUPBT-MUCZFFFMSA-M

556835-30-4
A 350619 HCL; 3-[2-[(4-CHLOROPHENYL)THIOPHENYL]-N-[4-(DIMETHYLAMINO)BU TYL]-2-PROPENAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride | CAS Registry Number: 538368-27-3
Synonyms: A 350619 hydrochloride, CTK8E8406

Molecular Formula: C21H26Cl2N2OSMolecular Weight: 425.414940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDVBHWZPRQFKJS-UHFFFAOYSA-N

538368-27-3
A 350619 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride | CAS Registry Number: 1217201-17-6
Synonyms: 538368-27-3, MolPort-023-276-568, AKOS024457277, RTX-013037, 3-[2-[(4-CHLOROPHENYL)THIOPHENYL]-N-[4-(DIMETHYLAMINO)BUTYL]-2-PROPENAMIDEHCL, 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride

Molecular Formula: C21H26Cl2N2OSMolecular Weight: 425.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDVBHWZPRQFKJS-KYIGKLDSSA-N

1217201-17-6
A 35512A dihydrochloride (2 suppliers)67298-96-8
A 357300 (3 suppliers)
Compound Structure IUPAC Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl]-3-chlorobenzohydrazide;hydrochloride | CAS Registry Number: 369358-07-6

Molecular Formula: C15H23Cl2N3O3SMolecular Weight: 396.332420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VNVMAFFENQJYPK-KZCZEQIWSA-N

369358-07-6
A 357300, 99% (0 suppliers)
A 39183A (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-acetyl-10-[(1S,2S)-1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-3,8,9-trihydroxy-3-methyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 79426-51-0
Synonyms: Antibiotic A-39183A

Molecular Formula: C34H30O10Molecular Weight: 598.604 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HLVSLAAHFAXHHP-ANFUHZJESA-N

79426-51-0
A 39355 (4 suppliers)
Compound Structure IUPAC Name: 5-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole;dihydrochloride | CAS Registry Number: 144092-66-0
Synonyms: AC1L319P, A-39355, 5-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole dihydrochloride, 5-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole dihydrochloride, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride

Molecular Formula: C28H39Cl2N3Molecular Weight: 488.535360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWYBOKIFZOCLCQ-UHFFFAOYSA-N

144092-66-0
A 410099.1 AMIDE-ALKYLC4-AMINE (0 suppliers)
A 410099.1 AMIDE-PEG2-AMINE (0 suppliers)
A 410099.1 amide-PEG2-amine-Boc (3 suppliers)2415256-16-3
A 410099.1 AMIDE-PEG3-AMINE (0 suppliers)
A 410099.1 amide-PEG3-amine-Boc (3 suppliers)2415256-19-6
A 410099.1 AMIDE-PEG4-AMINE (1 supplier)
Compound Structure 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: C42H68N6O10Molecular Weight: 817.000 [g/mol]
H-Bond Donor: 4H-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 (3 suppliers)1613552-03-6
A 410099.1, amine-Boc hydrochloride (6 suppliers)
Compound Structure 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: C32H50ClN5O5Molecular Weight: 620.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XWVNETXEAKCZET-CZNZTGDVSA-N

2374122-37-7
A 41030 (2 suppliers)89147-18-2
A 419259 trihydrochloride (7 suppliers)
Compound Structure 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: C29H37Cl3N6OMolecular Weight: 592.002680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ALRMEQIQFCUAMR-UHFFFAOYSA-N

1435934-25-0
A 419259 TRIHYDROCHLORIDE-D3 (0 suppliers)
A 423579 (2 suppliers)
Compound Structure 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: C22H25F2N3OMolecular Weight: 385.450206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJXFZKXYKKBTDR-UHFFFAOYSA-N

461045-17-0
A 425619 (5 suppliers)
Compound Structure 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: C18H14F3N3OMolecular Weight: 345.318470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJGVXVZUSQLLJB-UHFFFAOYSA-N

581809-67-8
A 438079 (10 suppliers)
Compound Structure 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: C13H10Cl3N5Molecular Weight: 342.611000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

899507-36-9
A 438079 hydrochloride (8 suppliers)
Compound Structure 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: C13H10Cl3N5Molecular Weight: 342.611000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

899431-18-6
A 49816 (3 suppliers)
Compound Structure 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: C18H17Cl2NO5Molecular Weight: 398.237280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWDSYQYCWWCCAV-UHFFFAOYSA-N

78235-72-0
A 51493A (3 suppliers)
Compound Structure 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: C30H31NO10Molecular Weight: 565.567840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DPEJSNRXRQGSSD-UHFFFAOYSA-N

121245-06-5
A 53385 (2 suppliers)
Compound Structure 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: C16H9ClFNO4Molecular Weight: 333.698363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGWOIHAQZNLJFD-UHFFFAOYSA-N

90247-08-8
A 53693 (3 suppliers)
Compound Structure 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: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GADBWSAMUVMXIT-UHFFFAOYSA-N

115103-48-5
A 54556B (2 suppliers)
Compound Structure Synonyms: A54556B

Molecular Formula: C37H48N6O8Molecular Weight: 704.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UMDXSUFDIAGURI-UHFFFAOYSA-N

95398-44-0
A 55453 (3 suppliers)
Compound Structure 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: C25H32N6O3Molecular Weight: 464.559980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASWMBQMBNVJRQF-UHFFFAOYSA-N

89687-06-9
A 56234 (3 suppliers)
Compound Structure 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: C16H8ClFKNO4Molecular Weight: 371.788723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSRFBPDGZNHCLZ-UHFFFAOYSA-M

90247-09-9
A 582941 HCL (848591-90-2(FREE BASE)) (1 supplier)
A 58365 A (3 suppliers)
Compound Structure 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: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMWIHWAAIYAMFZ-UHFFFAOYSA-N

87896-52-4
A 58365 B (3 suppliers)
Compound Structure 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: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJJUUOQJYAUBKD-UHFFFAOYSA-N

87896-53-5
A 601 (4 suppliers)
Compound Structure 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: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHQLRNRAMDADEY-HWKANZROSA-N

50696-27-0
A 60586 (4 suppliers)
Compound Structure 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: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H20BrN3O3SMolecular Weight: 390.295900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRFLWCZMTGTUEP-UHFFFAOYSA-N

107756-30-9
A 62095 (2 suppliers)
Compound Structure 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: C28H53N3O6Molecular Weight: 527.736920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QJDDVGBPJOAQQR-DVRVKPBMSA-N

144499-88-7
A 62176 (2 suppliers)
Compound Structure 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: C20H17ClFN3O4Molecular Weight: 417.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VXQZSJYENUHWOD-UHFFFAOYSA-N

148201-53-0
A 62198 (3 suppliers)
Compound Structure 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: C30H44N8O5Molecular Weight: 596.720960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KYZQHPHXYFTWRL-UHFFFAOYSA-N

117978-26-4
A 63162 (2 suppliers)
Compound Structure 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: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSUFUKQWXOFBDQ-UHFFFAOYSA-N

111525-11-2
A 63387 (9CI) (2 suppliers)140933-16-0
A 643C (4 suppliers)
Compound Structure 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: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSXYHGVTOLLCAU-UHFFFAOYSA-N

65822-42-6
A 65281 (3 suppliers)
Compound Structure 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: C17H16F2N4O2SMolecular Weight: 378.396346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DMWIKVPTLPZXQB-UHFFFAOYSA-N

111279-49-3
A 65282 (2 suppliers)
Compound Structure 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: C17H16F2N4O2SMolecular Weight: 378.396346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NUOJLJDXSSHQBA-UHFFFAOYSA-N

135906-72-8
A 65317 (6 suppliers)
Compound Structure 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: C38H58N6O9Molecular Weight: 742.901920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JZRFAIHFMIECQR-UHFFFAOYSA-N

122224-84-4
A 68828 (3 suppliers)
Compound Structure 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: C68H116N26O15S2Molecular Weight: 1601.943840 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 23

InChIKey: HCJNLCHEKMAIHX-WXWPIKAFSA-N

132309-52-5
A 69024 (2 suppliers)
Compound Structure 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: C20H24BrNO4Molecular Weight: 422.312860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVBUTIYRCMQJHW-UHFFFAOYSA-N

58939-37-0
A 69992 (3 suppliers)
Compound Structure 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: C11H15N5O3Molecular Weight: 267.276609 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWFOVSGRNGAGDL-IBTRZKOZSA-N

138921-14-9
A 7 (3 suppliers)61613-93-2
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