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,A 078 Suppliers & Manufacturers

CHEMICAL products beginning with : A

1 to 50 of 57984 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS 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 (5 suppliers)

111381-12-5

A 078 (3 suppliers)

128808-15-1

A 1 (plant growthregulator) (9CI) (4 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 (5 suppliers)

111381-11-4

A 10 (titanate) (2 suppliers)

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:	C₁₂H₂₈O₄Ti	Molecular Weight:	284.215320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXUYXOFXAQZZMF-UHFFFAOYSA-N

53339-36-9

A 10255 (9CI) (3 suppliers)

Synonyms: A 10255, A-10255

Molecular Formula:	C₄₀H₃₅N₁₃O₁₀S₃	Molecular Weight:	953.982000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: VMEMFKILQLCGSB-IOXNKQMXSA-N

144376-84-1

A 103 (4 suppliers)

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:	C₁₁H₁₃IN₃O₂P	Molecular Weight:	377.118052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLEFRRNVWGUEIP-UHFFFAOYSA-N

96345-59-4

A 1070722 (8 suppliers)

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:	C₁₇H₁₃F₃N₄O₂	Molecular Weight:	362.305930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQPBIJGXSXEOCU-UHFFFAOYSA-N

1384424-80-9

A 113 (4 suppliers)

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:	C₆₂H₁₁₈NO₁₄P	Molecular Weight:	1132.572382 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: BAVUZJNXMVFZBJ-UHFFFAOYSA-N

149118-02-5

A 127722 (2 suppliers)

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:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MOTJMGVDPWRKOC-MXSCXNJPSA-N

195704-72-4

A 14 (peptide) (2 suppliers)

146919-99-5

A 150 (PLASTIC) (3 suppliers)

53095-20-8

A 159 (5 suppliers)

120797-39-9

A 17 (4 suppliers)

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:	C₄₈H₆₆Br₂N₂O₆	Molecular Weight:	926.855440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRPDZFZOGSTVHC-UHFFFAOYSA-L

52372-83-5

A 1866 (pharmaceutical) (3 suppliers)

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:	C₂₂H₂₅N	Molecular Weight:	303.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFWNWUDKOQTZCU-UHFFFAOYSA-N

41695-46-9

A 19 (3 suppliers)

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:	C₁₁H₁₃IN₃O₂P	Molecular Weight:	377.118052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAPPYTMPCYQGRC-UHFFFAOYSA-N

85854-32-6

A 196 (7 suppliers)

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:	C₁₈H₁₆Cl₂N₄	Molecular Weight:	359.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABGOSOMRWSYAOB-UHFFFAOYSA-N

1982372-88-2

A 2 [Russian aluminum alloy] (2 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) (3 suppliers)

140698-96-0

A 201A (5 suppliers)

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:	C₃₇H₅₀N₆O₁₄	Molecular Weight:	802.824700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HELPZWNRUYNCJQ-QWJSOBSRSA-N

37305-78-5

A 204 (1 supplier)

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:	C₄₉H₈₄O₁₇	Molecular Weight:	945.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: RHDSQRNKIIRGBB-UHFFFAOYSA-N

12750-79-7

A 205804; 4-[(4-METHYLPHENYL)THIO]THIENO[2,3-C]PYRIDINE-2-CARBOXAM IDE (14 suppliers)

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:	C₁₅H₁₂N₂OS₂	Molecular Weight:	300.398580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQGWEXFLMJGCAL-UHFFFAOYSA-N

251992-66-2

A 269A (5 suppliers)

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:	C₁₇H₂₉N₇O₈	Molecular Weight:	459.454260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: UVPMSKRAZBXYRJ-UHFFFAOYSA-N

38621-52-2

A 28695 B (2 suppliers)

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:	C₄₈H₈₂O₁₇	Molecular Weight:	931.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

42617-35-6

A 28695 B (2 suppliers)

Molecular Formula:	C₄₈H₈₂O₁₇	Molecular Weight:	931.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

42617-35-6

A 30 (catalyst) (9CI) (2 suppliers)

100630-69-1

A 31438 (3 suppliers)

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:	C₂₈H₅₀O₁₀	Molecular Weight:	546.690600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WWWXDCNRNMZGEN-UHFFFAOYSA-N

34698-88-9

A 33 (4 suppliers)

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:	C₁₉H₁₈ClN₃O₂S	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDVSPBLZPJMXFV-UHFFFAOYSA-N

915082-52-9

A 331440 dihydrochloride (5 suppliers)

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:	C₂₂H₂₉Cl₂N₃O	Molecular Weight:	422.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFPYVTSGYYMTFS-GHVWMZMZSA-N

1049740-32-0

A 349821 (4 suppliers)

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:	0	H-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)

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:	C₂₁H₂₆Cl₂N₂OS	Molecular Weight:	425.414940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDVBHWZPRQFKJS-UHFFFAOYSA-N

538368-27-3

A 350619 hydrochloride (4 suppliers)

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:	C₂₁H₂₆Cl₂N₂OS	Molecular Weight:	425.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDVBHWZPRQFKJS-KYIGKLDSSA-N

1217201-17-6

A 35512A dihydrochloride (2 suppliers)

67298-96-8

A 357300 (4 suppliers)

IUPAC Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl]-3-chlorobenzohydrazide;hydrochloride | CAS Registry Number: 369358-07-6

Molecular Formula:	C₁₅H₂₃Cl₂N₃O₃S	Molecular Weight:	396.332420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VNVMAFFENQJYPK-KZCZEQIWSA-N

369358-07-6

A 381393 (6 suppliers)

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:	C₂₀H₂₄N₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQMCVDGOIRQTC-UHFFFAOYSA-N

726174-00-1

A 39183A (3 suppliers)

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:	C₃₄H₃₀O₁₀	Molecular Weight:	598.604 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HLVSLAAHFAXHHP-ANFUHZJESA-N

79426-51-0

A 396-I (5 suppliers)

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:	C₁₉H₃₅N₃O₁₃	Molecular Weight:	513.493500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KVSOEYKMPUZSCL-CGTIQXGMSA-N

31357-30-9

A 410099.1 amide-PEG2-amine-Boc (3 suppliers)

2415256-16-3

A 410099.1 amide-PEG3-amine-Boc (3 suppliers)

2415256-19-6

A 410099.1, amine-Boc (2 suppliers)

1613552-03-6

A 410099.1, amine-Boc hydrochloride (3 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 422894.0; ABT 894; Sofiniclin (6 suppliers)

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:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.120440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBQYQLWSBRANKQ-IMTBSYHQSA-N

799279-80-4

A 423579 (3 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 438079 HYDROCHLORIDE (13 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 54556B (5 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 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 61603 HYDROBROMIDE; N-[5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-HYDROXY-5,6,7,8-TE TRAHYDRONAPHTHALEN-1-YL]METHANESULFONAMIDE HYDROBROMIDE (12 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 62176 (1 supplier)

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 63387 (9CI) (2 suppliers)

140933-16-0

1 to 50 of 57984 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20