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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
A (1:1) MIXTURE OF: 2-[[4-[BIS(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-5,6-DICHLOROBENZOTHIAZOLE2-[[4-[BIS(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-6,7-DICHLOROBENZOTHIAZOLE (15 suppliers)111381-12-5
A 078 (11 suppliers)128808-15-1
A 1 (plant growthregulator) (9CI) (8 suppliers)100469-15-6
A 1:1 MIXTURE OF: 2-[[4-[N-ETHYL-N-(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-5,6-DICHLOROBENZOTHIAZOLE 2-[[4-[N-ETHYL-N-(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-6,7-DICHLOROBENZOTHIAZOLE (14 suppliers)111381-11-4
A 10 (titanate) (5 suppliers)
Compound Structure IUPAC Name: propan-2-olate;titanium(4+) | CAS Registry Number: 53339-36-9
Synonyms: Titanium tetraisopropanolate, Titanium(IV) isopropoxide, Ti Isopropylate, Titanium isopropoxide, 546-68-9, Tilcom TIPT, Tyzor TPT, TETRAISOPROPYL TITANATE, Titanium isopropylate, A 1 (titanate), Orgatix TA 10, Tetraisopropoxytitanium, Isopropyl orthotitanate, Tetraisopropyl orthotitanate, Isopropyl titanate(IV), Tetraisopropoxide titanium, Titanium tetraisopropylate, Tetraisopropanolatotitanium, Titanium tetra-n-propoxide, Tetraisopropoxytitanium(IV)

Molecular Formula: C12H28O4TiMolecular Weight: 284.215320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXUYXOFXAQZZMF-UHFFFAOYSA-N

53339-36-9
A 10255 (9CI) (7 suppliers)
Compound Structure Synonyms: A 10255, A-10255

Molecular Formula: C40H35N13O10S3Molecular Weight: 953.982000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: VMEMFKILQLCGSB-IOXNKQMXSA-N

144376-84-1
A 103 (8 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide | CAS Registry Number: 96345-59-4
Synonyms: Iodobenzotef, o-Iodobenzotef, BRN 1350293, N-(Bis(1-aziridinyl)phosphinyl)-o-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-2-iodobenzamide, N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-iodo-, 4119-81-7, AC1L541Z, LS-25781

Molecular Formula: C11H13IN3O2PMolecular Weight: 377.118052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLEFRRNVWGUEIP-UHFFFAOYSA-N

96345-59-4
A 1070722 (7 suppliers)
Compound Structure IUPAC Name: 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea | CAS Registry Number: 1384424-80-9
Synonyms: Kinome_2278, Kinome_2324, CHEMBL1982660, SCHEMBL10008553, MolPort-023-277-185, AKOS024458158, 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea

Molecular Formula: C17H13F3N4O2Molecular Weight: 362.305930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VQPBIJGXSXEOCU-UHFFFAOYSA-N

1384424-80-9
A 113 (11 suppliers)
Compound Structure IUPAC Name: [5,6-dihydroxy-1-oxo-4-phosphonooxy-2-(3-tetradecanoyloxytetradecanoylamino)hexan-3-yl] 3-tetradecanoyloxytetradecanoate | CAS Registry Number: 149118-02-5

Molecular Formula: C62H118NO14PMolecular Weight: 1132.572382 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: BAVUZJNXMVFZBJ-UHFFFAOYSA-N

149118-02-5
A 14 (peptide) (6 suppliers)146919-99-5
A 150 (PLASTIC) (9 suppliers)53095-20-8
A 159 (12 suppliers)120797-39-9
A 17 (10 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium;dibromide | CAS Registry Number: 52372-83-5
Synonyms: A-17, AC1L56YK, 46615-EP2311826A2, 46615-EP2371814A1, 1,1-Bis(diphenylmethoxy-2'-ethyldimethylammoniumacetoxy)decane dichloride, 2,2'-[(1,10-dioxodecane-1,10-diyl)bis(oxy)]bis{N-[2-(diphenylmethoxy)ethyl]-N,N-dimethylethanaminium} dibromide, 2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide, Ethanaminium, 2,2'-((1,10-dioxo-1,10-decanediyl)bis(oxy))bis(N-(2-(diphenylmethoxy)ethyl)-N,N-dimethyl-, dibromide

Molecular Formula: C48H66Br2N2O6Molecular Weight: 926.855440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GRPDZFZOGSTVHC-UHFFFAOYSA-L

52372-83-5
A 1866 (pharmaceutical) (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-46-9
Synonyms: AC1MI57O, SCHEMBL11674852, N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclohexan]-4'-amine

Molecular Formula: C22H25NMolecular Weight: 303.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFWNWUDKOQTZCU-UHFFFAOYSA-N

41695-46-9
A 19 (8 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide | CAS Registry Number: 85854-32-6
Synonyms: BRN 0258692, n-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-p-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-iodo-, N-p-Iodobenzoyl-N',N',N'',N''-diethylenetriamide of phosphoric acid, 27807-51-8, AC1L4WBJ, AC1Q6RHM, AR-1K4279, LS-25782

Molecular Formula: C11H13IN3O2PMolecular Weight: 377.118052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAPPYTMPCYQGRC-UHFFFAOYSA-N

85854-32-6
A 2 [Russian aluminum alloy] (6 suppliers)11146-12-6
A 2:1 MIXTURE OF: 4-(7-HYDROXY-2,4,4-TRIMETHYL-2-CHROMANYL)RESORCINOL-4-YL-TRIS(6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALEN-1-SULFONATE) 4-(7-HYDROXY-2,4,4-TRIMETHYL-2-CHROMANYL)RESORCINOLBIS(6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALEN-1-SULFONATE) (10 suppliers)140698-96-0
A 201A (12 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(5Z)-3,4-dihydroxy-5-[2-(3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl)oxy-1-methoxyethylidene]oxolan-2-yl]oxyphenyl]-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-methylprop-2-enamide | CAS Registry Number: 37305-78-5
Synonyms: Antibiotic A 201A, AC1O5VKH, CPD-10130, LS-20851, (E)-3-[4-[(5Z)-3,4-dihydroxy-5-[2-(3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl)oxy-1-methoxyethylidene]oxolan-2-yl]oxyphenyl]-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-methylprop-2-enamide

Molecular Formula: C37H50N6O14Molecular Weight: 802.824700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: HELPZWNRUYNCJQ-QWJSOBSRSA-N

37305-78-5
A 205804; 4-[(4-METHYLPHENYL)THIO]THIENO[2,3-C]PYRIDINE-2-CARBOXAM IDE (31 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide | CAS Registry Number: 251992-66-2
Synonyms: A 205804, 4-((4-Methylphenyl)thio)thieno(2,3-C)pyridine-2-carboxamide, 4-[(4-methylphenyl)thio]thieno[2,3-c]pyridine-2-carboxamide, UNII-TP7TB1SSZD, SureCN7057661, CHEMBL267678, CTK8E7415, CHEBI:100268, HMS3269O07, NCGC00167761-01, NCGC00167761-02, 4-(p-tolylthio)thieno[2,3-c]pyridine-2-carboxamide, A-205804, BRD-K77627880-001-01-6, Thieno(2,3-C)pyridine-2-carboxamide, 4-((4-methylphenyl)thio)-

Molecular Formula: C15H12N2OS2Molecular Weight: 300.398580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQGWEXFLMJGCAL-UHFFFAOYSA-N

251992-66-2
A 269A (12 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]-5-[methyl-[2-(methylamino)acetyl]amino]oxan-3-yl] carbamate | CAS Registry Number: 38621-52-2
Synonyms: Antibiotic 6241B, Antibiotic A 269A, Antibiotic SF 701, Antibiotic LL-BL 136, A-269A, 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((4-O-(aminocarbonyl)-2-deoxy-2-(methyl((methylamino)acetyl)amino)-beta-D-gulopyranoxyl)amino)-7-hydroxy-, (3aS-(3a-alpha,7-alpha,7a-beta))-, AC1L530Z, LS-80390, [4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]-5-[methyl-[2-(methylamino)acetyl]amino]oxan-3-yl] carbamate

Molecular Formula: C17H29N7O8Molecular Weight: 459.454260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UVPMSKRAZBXYRJ-UHFFFAOYSA-N

38621-52-2
A 30 (catalyst) (9CI) (5 suppliers)100630-69-1
A 31438 (9 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-14-ethyl-6,7,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 34698-88-9
Synonyms: ANTIBIOTIC A-31438, NSC209870, 4-(4,5-Dihydroxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-14-ethyl-6,7,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, AC1L7CRB, NSC 209870, NSC-209870, NCI60_001758, 4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-14-ethyl-6,7,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione

Molecular Formula: C28H50O10Molecular Weight: 546.690600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WWWXDCNRNMZGEN-UHFFFAOYSA-N

34698-88-9
A 349821 (9 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 (19 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 35512A dihydrochloride (5 suppliers)67298-96-8
A 357300 (8 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 39183A (2 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 396-I (12 suppliers)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-6'-[(1S)-1-amino-2-hydroxyethyl]-4-[(2S,3R,5S,6R)-3,5-diamino-2,6-dihydroxycyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 31357-30-9
Synonyms: A396-I

Molecular Formula: C19H35N3O13Molecular Weight: 513.493500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: KVSOEYKMPUZSCL-CGTIQXGMSA-N

31357-30-9
A 41030 (6 suppliers)89147-18-2
A 422894.0; ABT 894; Sofiniclin (10 suppliers)
Compound Structure IUPAC Name: (1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 799279-80-4
Synonyms: Sofinicline, ABT-894, A-422894.0, Sofinicline (USAN), Sofinicline [USAN:INN], UNII-SQC232V4YY, CHEMBL238465, ABT 894, CHEBI:504474, D09382, A 422894.0, 3,6-Diazabicyclo(3.2.0)heptane, 3-(5,6-dichloro-3-pyridinyl)-, (1S,5S)-

Molecular Formula: C10H11Cl2N3Molecular Weight: 244.120440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBQYQLWSBRANKQ-IMTBSYHQSA-N

799279-80-4
A 423579 (10 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 438079 HYDROCHLORIDE (21 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 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 601 (11 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 61603 HYDROBROMIDE; N-[5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-HYDROXY-5,6,7,8-TE TRAHYDRONAPHTHALEN-1-YL]METHANESULFONAMIDE HYDROBROMIDE (20 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 63387 (9CI) (6 suppliers)140933-16-0
A 643C (9 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 65317 (14 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 (6 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 69992 (7 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 (8 suppliers)61613-93-2
A 73025 (9CI) (6 suppliers)64082-61-7
A 76154 (6 suppliers)136989-30-5
A 77636 HCL; (1R-CIS)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-TRICYCLO[3.3.1.13 ,7]DEC-1-YL-[1H]-2-BENZOPYRAN-5,6-DIOL HCL (24 suppliers)
Compound Structure IUPAC Name: (1R)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride | CAS Registry Number: 145307-34-2
Synonyms: C20H27NO3.HCl, CID64637, A77636, LS-173243, A 77636, A-77636, 3-(1'-Adamantyl)-1-aminomethyl-3,4-dihydro-5,6-dihydroxy-1H-2-benzopyran hydrochloride, 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-tricyclo(3.3.1.1(3,7))dec-1-yl-, hydrochloride, (1R-cis)-

Molecular Formula: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BWHPNJVKFAPVOG-LXJUREGMSA-N

145307-34-2
A 790742 (12 suppliers)854755-48-9
A 792611 (11 suppliers)854758-17-1
A 83016F (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 142435-72-1
Synonyms: A83016F, AC1O515A, A-83016F, (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-, (2R-(2alpha,2(S*(2S*(2R*(2E,4E,6E),3R*,5R*),2S*,3E,5E)),3beta,4beta,6beta(1E,3Z)))-

Molecular Formula: C37H55NO10Molecular Weight: 673.833300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NVGDRZNFKVTHMG-UJTMXSGASA-N

142435-72-1
A 841720 (17 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 869802-58-4
Synonyms: AGN-PC-00BKQU, SureCN8237949, CHEMBL386565, CTK5F7481, CHEBI:459820, AG-H-50672, 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one, 9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYWGXEGOXODOQU-UHFFFAOYSA-N

869802-58-4
A 844606 (10 suppliers)
Compound Structure IUPAC Name: 2-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one | CAS Registry Number: 861119-08-6
Synonyms: UNII-U9AMG9TJ22, 9H-Xanthen-9-one, 2-(hexahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1H)-yl)-, A-844606, (5-Methyl-hexahydropyrrolo(3,4-c)pyrrol-2-yl)-xanthene-9-one, 2-(7-Methyl-3,7-diazabicyclo(3.3.0)octan-3-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-((3aR,6aS)-hexahydro-5-pyrrolo(3,4-c)pyrrol-2(1H)-yl)-, rel-

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUJHMDPPANTBTQ-OKILXGFUSA-N

861119-08-6
A 848837 (10 suppliers)847442-91-5
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