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Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

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• 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 (CAS: 111381-12-5)
• A 078 (CAS: 128808-15-1)
• A 1 (plant growthregulator) (9CI) (CAS: 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 (CAS: 111381-11-4)
• A 10 (titanate)
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

• A 10255 (9CI)
Synonyms: A 10255, A-10255

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

InChIKey: VMEMFKILQLCGSB-IOXNKQMXSA-N

• A 103
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

• A 1070722
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

• A 113
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

• A 127722
IUPAC Name: (2~{S},3~{S},4~{R})-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 195704-72-4
Synonyms: CHEMBL428504, AC1NSJS5, SCHEMBL7069251, ZINC3812143, BDBM50050970, AKOS034834071, A127722, (2S,3S,4R)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, (2S,3S,4R)-4-Benzo[1,3]dioxol-5-yl-1-dibutylcarbamoylmethyl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid, 1-(Dibutylcarbamoylmethyl)-2alpha-(4-methoxyphenyl)-4alpha-(1,3-benzodioxol-5-yl)pyrrolidine-3beta-carboxylic acid, rel-(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid

Molecular Formula: C29H38N2O6Molecular Weight: 510.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MOTJMGVDPWRKOC-MXSCXNJPSA-N

• A 14 (peptide) (CAS: 146919-99-5)
• A 150 (PLASTIC) (CAS: 53095-20-8)
• A 159 (CAS: 120797-39-9)
• A 17
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

• A 1866 (pharmaceutical)
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

• A 19
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

• A 196
IUPAC Name: 6,7-dichloro-~{N}-cyclopentyl-4-pyridin-4-ylphthalazin-1-amine | CAS Registry Number: 1982372-88-2
Synonyms: A-196, 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-1-amine, GTPL8949, SCHEMBL17968181, ABGOSOMRWSYAOB-UHFFFAOYSA-N, MolPort-044-561-489, BDBM223981, s7983, AKOS032945052, ZINC521836458, CS-5613, NCGC00387310-01, HY-100201, A-196, >=98% (HPLC), A-196 (3), 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine

Molecular Formula: C18H16Cl2N4Molecular Weight: 359.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABGOSOMRWSYAOB-UHFFFAOYSA-N

• A 2 [Russian aluminum alloy] (CAS: 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) (CAS: 140698-96-0)
• A 201A
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

• A 204
IUPAC Name: 2-[2-hydroxy-6-[[2-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 12750-79-7
Synonyms: Antibiotic A 204A, Antibiotic A 204-I, A 204A, Antibiotic A204, 43110-10-7, A204, 2-(2-hydroxy-6-((2-(5'-(6-hydroxy-4-methoxy-3,5,6-trimethyltetrahydro-2H-pyran-2-yl)octahydro-[2,2'-bifuran]-5-yl)-3,9-dimethoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl)methyl)-5-methoxy-4-((5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5-dimethyltetrahydro-2H-pyran-2-yl)propanoic acid, 2-[2-hydroxy-6-[[2-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoic acid

Molecular Formula: C49H84O17Molecular Weight: 945.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: RHDSQRNKIIRGBB-UHFFFAOYSA-N

• A 205804; 4-[(4-METHYLPHENYL)THIO]THIENO[2,3-C]PYRIDINE-2-CARBOXAM IDE
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

• A 269A
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

• A 28695 B
IUPAC Name: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 42617-35-6
Synonyms: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,6R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid

Molecular Formula: C48H82O17Molecular Weight: 931.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

• A 28695 B
IUPAC Name: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 42617-35-6
Synonyms: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,6R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid

Molecular Formula: C48H82O17Molecular Weight: 931.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

• A 30 (catalyst) (9CI) (CAS: 100630-69-1)
• A 31438
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

• A 33
IUPAC Name: 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid | CAS Registry Number: 915082-52-9
Synonyms: PDE4B-IN-2, (4-{[2-(5-Chlorothiophen-2-Yl)-5-Ethyl-6-Methylpyrimidin-4-Yl]amino}phenyl)acetic Acid, CHEMBL1782306, 2-[4-[[2-(5-chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid, 4myq, SCHEMBL15659105, BDBM50346121, AKOS040697545, A-33, >=98% (HPLC), HY-115687, CS-0120739, Q27451824, 2-(4-(2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-ylamino)phenyl)acetic acid, 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid, 4-[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-4-pyrimidinylamino]phenylacetic acid

Molecular Formula: C19H18ClN3O2SMolecular Weight: 387.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDVSPBLZPJMXFV-UHFFFAOYSA-N

• A 331440 dihydrochloride
IUPAC Name: 4-[4-[3-[(3~{R})-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile;dihydrochloride | CAS Registry Number: 1049740-32-0
Synonyms: A-331440 dihydrochloride, MolPort-035-765-800, AKOS024458297, A-331440 dihydrochloride, >=98% (HPLC), solid, 4 inverted exclamation mark -[3-[(3(R)-Dimethylamino-1-pyrrolidinyl]propoxy]-[1,1-biphenyl]-4 inverted exclamation mark(R)-carbonitrile dihydrochloride, 4'-[3-[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-[1,1'-biphenyl]-4-carbonitrile dihydrochloride

Molecular Formula: C22H29Cl2N3OMolecular Weight: 422.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFPYVTSGYYMTFS-GHVWMZMZSA-N

• A 349821
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

• A 350619 HCL; 3-[2-[(4-CHLOROPHENYL)THIOPHENYL]-N-[4-(DIMETHYLAMINO)BU TYL]-2-PROPENAMIDE HCL
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

• A 350619 hydrochloride
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

• A 35512A dihydrochloride (CAS: 67298-96-8)
• A 357300
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

• A 381393
IUPAC Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole | CAS Registry Number: 726174-00-1
Synonyms: A-381393, CHEMBL127257, GTPL8441, BCP30376, EX-A3013, BDBM50150141, HY-116941, CS-0066859, A 381393;A381393, A-381,393, Q27074070, 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole, 2-[4-(3,4-dimethylphenyl)piperazin-1-ylmethyl]-1h-benzimidazole, 2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole

Molecular Formula: C20H24N4Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAQMCVDGOIRQTC-UHFFFAOYSA-N

• A 39183A
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

• A 396-I
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

• A 410099.1 amide-PEG2-amine-Boc (CAS: 2415256-16-3)
• A 410099.1 amide-PEG3-amine-Boc (CAS: 2415256-19-6)
• A 410099.1, amine-Boc (CAS: 1613552-03-6)
• A 410099.1, amine-Boc hydrochloride
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

• A 41030 (CAS: 89147-18-2)
• A 422894.0; ABT 894; Sofiniclin
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

• A 423579
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

• A 438079 HYDROCHLORIDE
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

• A 54556B
Synonyms: A54556B

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

InChIKey: UMDXSUFDIAGURI-UHFFFAOYSA-N

• A 601
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

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

• A 62176
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

• A 63387 (9CI) (CAS: 140933-16-0)

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