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CHEMICAL products beginning with : A
39651 to 39700 of 95416 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 [794] 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AKTIN BOTANICAL EXTRACTS (0 suppliers)
AKTON (5 suppliers)
Compound Structure IUPAC Name: [(E)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1757-18-2
Synonyms: Axiom, Caswell No. 187A, Shell SD-9098, OMS-1344, ENT 27,102, EPA Pesticide Chemical Code 084901, SD 9098, BRN 2007892, AI3-27102, CID6433292, LS-108449, O,O-Diethyl O-(2-chloro-1-2,5-dichlorophenylvinyl) phosphorothioate, O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethylphosphorothioate, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat [Czech], O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-diethyl ester, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl ester

Molecular Formula: C12H14Cl3O3PSMolecular Weight: 375.635521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCKIOHMRUZJYQZ-XYOKQWHBSA-N

1757-18-2
AKTON (NEW) (1 supplier)122393-17-3
AKU-005 (2 suppliers)1515855-85-2
AKU-TAPING (BUCH) (0 suppliers)
Akuammicine (3 suppliers)
Compound Structure Synonyms: CID441976, C09025

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGZMFTKKLPHOMT-ZSOFBXJNSA-N

639-43-0
Akuammicine methiodide (1 supplier)
Compound Structure IUPAC Name: methyl (1R,11S,12E,14S,17S)-12-ethylidene-14-methyl-8-aza-14-azoniapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate;iodide | CAS Registry Number: 5307-23-3
Synonyms: UNII-5SWH56GE1G, 5SWH56GE1G, Akuammicin methiodide, 4-Methylakuammicinium iodide, Akuammicine methiodide [MI], Curanium, 2,16,19,20-tetradehydro-17-methoxy-4-methyl-17-oxo-, iodide, (19E)-, Q27262820

Molecular Formula: C21H25IN2O2Molecular Weight: 464.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDLAPUVJJLEQBQ-QKGLOISASA-N

5307-23-3
Akuammidine (5 suppliers)
Compound Structure Synonyms: Rhazin, C09026

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCEFXZXHYFOPIE-WBOATDDDSA-N

639-36-1
Akuammigine (6 suppliers)
Compound Structure Synonyms: akuammigine, UNII-1E21YYE0UM, 1E21YYE0UM, CHEMBL122404, AC1LOQX5, SCHEMBL563799, DNC012006, PDSP1_001665, 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aS,13bR,14aS)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (3beta,19alpha,20alpha)-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRTOGORTSDXSFK-BMYCAMMWSA-N

642-17-1
AKUAMMIGINE PSEUDOINDOXYL (1 supplier)
Compound Structure IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88335-35-7
Synonyms: CID181921, CID 181921, 88335-34-6, 88375-63-7

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88335-35-7
AKUAMMILAN (1 supplier)
Compound Structure

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LASSIAMIDDUFEO-SBNOTTFPSA-N

5876-24-4
AKUAMMILAN-16-CARBOXYLIC ACID 2,5-EPOXY-1,2-DIHYDRO-17-((3,4,5-TRIMETHOXYBENZOYL)OXY)-,METHYL ESTER,(2A,5A,16R)- (2 suppliers)
Compound Structure Synonyms: Dap-tmb, CID6441167, Deacetylpicraline 3,4,5-trimethoxybenzoate, Akuammilan-16-carboxylic acid, 2,5-epoxy-1,2-dihydro-17-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (2alpha,5alpha,16R)-

Molecular Formula: C31H34N2O8Molecular Weight: 562.610260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CLCDMQIWPVOTMQ-OTIPNRPASA-N

102358-22-5
Akuammiline (5 suppliers)
Compound Structure IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1897-26-3
Synonyms: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole, 1868-48-0, bis(trifluoromethyl)-1,3,4-oxadiazole, 2,5-Bistrifluoromethyl-1,3,4-oxadiazole, 2,5-Di(trifluoromethyl)-1,3,4-oxadiazole, ST50974659, 1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)-, 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE 97%, AC1MC4ZF, C4F6N2O, SCHEMBL1829308, CTK4D9359, DTXSID10371177, QJZONKZTJJLSQL-UHFFFAOYSA-N, ZINC4329254, ZX-AP007427, 9079AF, MFCD00276572, PC9019, SBB093576

Molecular Formula: C4F6N2OMolecular Weight: 206.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QJZONKZTJJLSQL-UHFFFAOYSA-N

1897-26-3
AKUAMMILINOL (1 supplier)26242-60-4
Akuammine (3 suppliers)
Compound Structure Synonyms: CID6441511

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YILKZADAWNUTTB-OPAPVENDSA-N

3512-87-6
AKUPUNKTURKARTE - LEITBAHNEN UND PUNKTE (0 suppliers)
AKV-9 (1 supplier)1307262-15-2
AKYLTRANSFERASE (1 supplier)9047-03-4
Akypo LA 33NH (0 suppliers)41051-94-9
Akypo OP 40 (0 suppliers)72160-13-5
AKYPO RCS 50 (1 supplier)
Compound Structure IUPAC Name: 2-(2-hexadecoxyethoxy)acetic acid | CAS Registry Number: 40895-63-4
Synonyms: [2-(hexadecyloxy)ethoxy]acetic acid, 2-(2-hexadecoxyethoxy)acetic Acid, Ceteth-7 carboxylic acid, AC1L53YO, UNII-0Y2N6T75IG, CTK6E0132

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNDGDRQCWKEWCC-UHFFFAOYSA-N

40895-63-4
AKYPOQUAT 132 (1 supplier)88701-02-4
AL (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
AL (1.0 MM FOIL), IRMM STANDARD (0 suppliers)
AL (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL 05712 (1 supplier)131760-66-2
AL 05741 (1 supplier)131760-68-4
AL 082D06 (8 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 256925-03-8
Synonyms: TCMDC-124088, SureCN6556764, CHEMBL587478, CTK0I6582, KB-145963, Benzenamine, 4,4'-[(2-chloro-5-nitrophenyl)methylene]bis[N,N-dimethyl-

Molecular Formula: C23H24ClN3O2Molecular Weight: 409.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPICUXHYPAMJNC-UHFFFAOYSA-N

256925-03-8
AL 1612 (2 suppliers)
Compound Structure IUPAC Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 25331-92-4
Synonyms: AL-1612, BRN 1155952, 3-Ethyl-5-(4,4-ethylenedioxypiperidino-1-methyl)-6,7-dihydro-2-methylindol-4(5H)-one, 3-Ethyl-6,7-dihydro-2-methyl-5-(4,4-ethylenedioxypiperidinomethyl)indole-4(5H)-one, 4H-Indol-4-one, 1,5,6,7-tetrahydro-5-(1,4-dioxa-8-azaspiro(4.5)dec-8-ylmethyl)-3-ethyl-2-methyl-, 4H-Indol-4-one, 5-(1,4-dioxa-8-azaspiro(4.5)dec-8-ylmethyl)-3-ethyl-1,5,6,7-tetrahydro-2-methyl-, 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one, Indol-4(5H)-one, 5-(1,4-dioxa-8-azaspiro(4.5)dec-8-ylmethyl)-3-ethyl-6,7-dihydro-2-methyl-, AGN-PC-0JKMTM, AC1L1OML, LS-83893

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEYLEFPQDGEAMH-UHFFFAOYSA-N

25331-92-4
AL 1965 (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl]imidazolidin-2-one | CAS Registry Number: 39113-89-8
Synonyms: AL-1965, 1-(3,5-dichlorophenyl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl]imidazolidin-2-one, AGN-PC-0JNGYU, AC1L4BAN, 2-Imidazolidinone, 1-(3,5-dichlorophenyl)-3-(2-(1,4-dioxa-8-azaspiro(4.5)dec-8-yl)ethyl)-

Molecular Formula: C18H23Cl2N3O3Molecular Weight: 400.299520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMTXDKNRPSSVDS-UHFFFAOYSA-N

39113-89-8
AL 369 (1 supplier)79040-35-0
AL 4 (1 supplier)19695-21-7
Al 4047 flux cored wire (0 suppliers)
AL 4114 (1 supplier)
Compound Structure IUPAC Name: 2,7-difluoro-4,5-dimethoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 139911-05-0
Synonyms: Alo 4114, AL-4114, 2,7-difluoro-4,5-dimethoxy-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione, 2,7-Difluoro-4,5-dimethoxyspiro-(9H-fluorene-9,4'-imidazoline)-2',5'-dione, Spiro(9H-fluorene-9,14'-imidazolidine)-2',5'-dione, 2,7-difluoro-4,5-dimethoxy-, AC1L4URG, AC1Q4OMV, SureCN5953411, AR-1D5203, LS-146125, 2,7-difluoro-4,5-dimethoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione

Molecular Formula: C17H12F2N2O4Molecular Weight: 346.284986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OVRBKKLFIRJPKY-UHFFFAOYSA-N

139911-05-0
AL 721 (2 suppliers)99751-63-0
AL 8697 (5 suppliers)
Compound Structure IUPAC Name: 3-(3-~{tert}-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-~{N}-cyclopropyl-5-fluoro-4-methylbenzamide | CAS Registry Number: 1057394-06-5
Synonyms: CHEMBL2087742, SCHEMBL3610415, MolPort-035-765-823, BDBM50420740, ZINC84733728, AKOS024458328, NCGC00387189-01, B7784, N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide

Molecular Formula: C21H21F3N4OMolecular Weight: 402.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVBTZTQYHOXIBC-UHFFFAOYSA-N

1057394-06-5
AL 87 (2 suppliers)
Compound Structure IUPAC Name: N-[8-(dimethylamino)-3-methylphenazin-2-yl]-2-[methyl(nitroso)amino]acetamide | CAS Registry Number: 89749-73-5
Synonyms: Antibiotic AL 87, N-NITROSOSARCOSYL NEUTRAL RED, AL-87, CID55999, LS-9320, N-(8-(Dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)acetamide, Acetamide, N-(8-(dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)-, 89747-88-6

Molecular Formula: C18H20N6O2Molecular Weight: 352.390400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARRYNCGMZQCJJX-UHFFFAOYSA-N

89749-73-5
AL 8810 ETHYL AMIDE (1 supplier)
AL 8810 methyl ester (3 suppliers)
AL AL SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL CRIMP CAPS WITH PTFE/SILICONE SEPTA (0 suppliers)
AL SERIAL SOLVENT FILTRATION APPARATUS (0 suppliers)
Al(4-Mq)3 (6 suppliers)
Compound Structure IUPAC Name: tris[(4-methylquinolin-8-yl)oxy]alumane | CAS Registry Number: 14752-00-2

Molecular Formula: C30H24AlN3O3Molecular Weight: 501.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXXNJJQVBPWGTP-UHFFFAOYSA-K

14752-00-2
Al(III) Phthalocyanine chloride disulfonic acid (adjacent isomer) (1 supplier)1451075-54-9
AL(iii) phthalocyanine chloride tetrasulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 38-chloro-9,18,27,36,37,39,40,41-octaza-38-aluminadecacyclo[17.17.3.1^{10,17}.1^{28,35}.0^{2,7}.0^{8,37}.0^{11,16}.0^{20,25}.0^{26,39}.0^{29,34}]hentetraconta-1(36),2(7),3,5,8,10(41),11(16),12,14,17,19,21,23,25,27,29(34),30,32,35(40)-nonadecaene-4,13,22,31-tetrasulfonic acid | CAS Registry Number: 100180-30-1
Synonyms: AL(III) PHTHALOCYANINE CHLORIDE TETRASULFONIC ACID, AC1MVYHS

Molecular Formula: C32H16AlClN8O12S4Molecular Weight: 895.196 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GTTBUPHLSQKZEG-UHFFFAOYSA-M

100180-30-1
AL(III) PHTHALOCYANINE DISULFONATE CHLORIDE (ADJACENT ISOMER) (0 suppliers)
AL-0.01 % CO (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
AL-0.01 % CO (0.5 MM WIRE), IRMM STANDARD (0 suppliers)
AL-0.01 % CO (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL-0.1 % AG (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
39651 to 39700 of 95416 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 [794] 795 796 797 798 799 800 >> Next 50 Results
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