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CHEMICAL products beginning with : I
7751 to 7800 of 18766 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Indolo[2,3-a]quinolizine-2-acetaldehyde,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-, (2R,3R,12bS)- (0 suppliers)572-78-1
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID 3-VINYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-8-METHOXY-A-(METHOXYMETHYLENE)-,METHYL ESTER,(AE,2S,3R,12BS)- (8 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 4697-66-9
Synonyms: Paynantheine, CID3037629, Indolo(2,3-a)quinolizine, corynan-16-carboxylic acid deriv, 1346-36-7, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester (alphaE,2S,3R,12bS)-

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGZKIGWXPPFMRG-CYSPOEIOSA-N

4697-66-9
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID, 3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-A-(METHOXYMETHYLENE)-, METHYL ESTER, (AE,2S,3S,12BS)- (6 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 23407-35-4
Synonyms: Corynantheidine, Indole alkaloid, Dihydrocorynantheine, CHEBI:192230, AIDS003036, AIDS-003036, NSC72135, NSC 72135, CID3000341, (E)-2-((2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester, 2-(3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bS)-, Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-.alpha.-(methoxymethylene)-, methyl ester, (.alpha.E,2S,3S,12bS)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMLUOJBSAYAYEM-QALMDFCDSA-N

23407-35-4
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID,3-ETHENYL-1,2,3,4,6,7,12,12B-OCTAHYDRO- R-(METHOXYMETHYLENE)-,(RE,2S,3R,12BS)- (2 suppliers)522-90-7
Indolo[2,3-a]quinolizine-2-acetic acid,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8- methoxy-R-(methoxymethylene)-,methyl ester,(RE,2S,3R,12bS)- (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 4697-67-0
Synonyms: Speciogynine, SCHEMBL13706908

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LELBFTMXCIIKKX-STILVGNPSA-N

4697-67-0
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID,3-ETHYLIDENE-1,2,3,4,6,7,12,12B-OCTAHYDRO-A-(HYDROXYMETHYL)-,METHYL ESTER,(AS,2R,3Z,12BS)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2R,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate | CAS Registry Number: 80287-16-7
Synonyms: 16-epi-Z-isositsirikine, CHEBI:544187, CID6440652, 17,18-Secoyohimban-16-carboxylic acid, 19,20-didehydro-17-hydroxy-, methyl ester, (16S,19E)-, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-alpha-(hydroxymethyl)-, methyl ester, (alphaS,2R,3Z,12bS)-

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGXKJLTVROJBKZ-NWERNARMSA-N

80287-16-7
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID,6-CARBOXY-3-ETHYL-1,2,3,4,6,7,12,12BOCTAHYDRO- R-METHYLENE-,R-METHYL ESTER,(2S,3S,6S,12BS)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,6S,12bS)-3-ethyl-2-(3-methoxy-3-oxoprop-1-en-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylic acid | CAS Registry Number: 58514-04-8
Synonyms: Anhydroadirubine

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOGDWQZGQVLFRY-MDUILUSMSA-N

58514-04-8
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-9- HYDROXY-R-(METHOXYMETHYLENE)-,METHYL ESTER,(RE,2S,3R,12BS)- (2 suppliers)142934-41-6
INDOLO[2,3-A]QUINOLIZINE-2-ACETIC ACID3-ETHYLIDENE-1,2,3,4,6,7,12,12BOCTAHYDRO-,(2R,3E,12BS)- (2 suppliers)56782-03-7
Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-hydroxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bS)- (0 suppliers)142905-21-3
Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-a-(methoxymethylene)-, methyl ester, (aE,2S,3S,12bR)- (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 7729-22-8
Synonyms: Isocorynantheidine, UNII-2CB4G689XT, 2CB4G689XT, 3-Isocorynantheidine, 17,18-Seco-3beta,20alpha-yohimban-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (E)-, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3beta,16E,20beta)-, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (2S-(2alpha(E),3alpha,12balpha))-, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bR)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMLUOJBSAYAYEM-PGPZVQDBSA-N

7729-22-8
INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,?VINYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-9-HYDROXY-,(?,- 2S,12BR)- (3 suppliers)28008-74-4
INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,3-ETHENYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-,(2R,3R,12BR)- (2 suppliers)32260-45-0
Indolo[2,3-a]quinolizine-2-ethanol,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (2R,3R,12bR)- (0 suppliers)15218-29-8
Indolo[2,3-a]quinolizine-2-ethanol,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (2R,3S,12bR)- (0 suppliers)15218-28-7
Indolo[2,3-a]quinolizine-2-ethanol,3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-, (2R,3E,12bR)- (0 suppliers)15218-27-6
Indolo[2,3-a]quinolizine-2-ethanol,b-ethylidene-1,2,3,4,6,7,12,12b-octahydro-,(bZ,2S,12bS)- (0 suppliers)113122-68-2
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-,acetate (ester), cis- (0 suppliers)80264-58-0
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-,acetate (ester), trans- (0 suppliers)80264-57-9
Indolo[2,3-a]quinolizine-3-carboxylic acid (1 supplier)78886-86-9
Indolo[2,3-a]quinolizine-3-carboxylic acid, 1,2,6,7,12,12b-hexahydro-,methyl ester (0 suppliers)60339-83-5
Indolo[2,3-a]quinolizine-3-carboxylic acid, 1,2,6,7,12,12b-hexahydro-,methyl ester, (S)- (0 suppliers)105499-81-8
Indolo[2,3-a]quinolizine-3-carboxylic acid,1,2,3,4,6,7,12,12b-octahydro-, methyl ester, cis- (0 suppliers)59634-92-3
Indolo[2,3-a]quinolizine-3-carboxylicacid, 2-[(1Z)-1-formyl-1-propen-1-yl]-1,2,6,7,12,12b-hexahydro-, methyl ester,(2S,12bS)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,12bS)-2-[(Z)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate | CAS Registry Number: 34384-71-9
Synonyms: Isovallesiachotamine, AC1O5XO1, CHEMBL449796, methyl (2S,12bS)-2-[(Z)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTVLUSJWJRSPSM-AHHXMMTISA-N

34384-71-9
Indolo[2,3-a]quinolizine-3-methanol,2-ethyl-1,2,3,4,6,7,12,12b-octahydro-a-methyl-, (aS,2S,3R,12bS)- (0 suppliers)642-20-6
INDOLO[2,3-A]QUINOLIZINE-6-CARBOXYLIC ACID,2-[(1Z)-2-CARBOXYETHENYL]-1,2,3,4,6,7,12,- 12B-OCTAHYDRO-3-(HYDROXYMETHYL)-12-METHYL- ,6-METHYL ESTER,(2S,3S,6S,12BR)- (2 suppliers)50906-97-3
Indolo[2,3-a]quinolizine-6-carboxylic acid,3,12-diacetyl-1,2,3,4,6,7,12,12b-octahydro-2-hydroxy-, methyl ester (0 suppliers)141034-35-7
Indolo[2,3-a]quinolizinium,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-2-(2-hydroxyethyl)-5-methyl-, (12bR)-(9CI) (0 suppliers)6801-38-3
Indolo[2,3-b][1,4]benzodiazepin-12(5H)-one (1 supplier)116070-47-4
Indolo[2,3-b]carbazole (1 supplier)
Compound Structure IUPAC Name: indolo[2,3-b]carbazole | CAS Registry Number: 241-35-0
Synonyms: indolo carbazole, AGN-PC-0A01X5, SCHEMBL3173360, CTK0J5201, ST24047411

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLYDAUPLQZMMTR-UHFFFAOYSA-N

241-35-0
INDOLO[2,3-B]CARBAZOLE, 5,7-DIHYDRO-6-(1H-INDOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole | CAS Registry Number: 258329-25-8
Synonyms: Indolo[2,3-b]carbazole, 5,7-dihydro-6-(1H-indol-3-yl)-, AGN-PC-00P0GD, CTK0I6497

Molecular Formula: C26H17N3Molecular Weight: 371.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: ADBUIDURBNFBEM-UHFFFAOYSA-N

258329-25-8
Indolo[2,3-b]carbazole, 5,7-dihydro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-5,7-dihydroindolo[2,3-b]carbazole | CAS Registry Number: 112485-52-6
Synonyms: ACMC-20mgd4, SureCN3189571, CTK0D1707

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LWYTXOPVTYKIPP-UHFFFAOYSA-N

112485-52-6
Indolo[2,3-b]cycloheptene (13 suppliers)
Compound Structure IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole | CAS Registry Number: 2047-89-4
Synonyms: Cycloheptan[a]indole, NCIOpen2_000399, NSC73038, MolPort-001-017-191, CID251955, ZINC05517707, BAS 00831110, 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole, 5,6,7,8,9,10-Hexahydro-cyclohepta[b]indole, 6,7,8,9,10,10a-hexahydrocyclohepta[b]indole, AG-205/34696016, A1047/0049085

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XZUJMYLNFZHNLP-UHFFFAOYSA-N

2047-89-4
INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-ylacetate | CAS Registry Number: 25681-06-5
Synonyms: ZINC00205528, CID4053118

Molecular Formula: C16H10N3O2-Molecular Weight: 276.269500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGDLTDGMACYSMB-UHFFFAOYSA-M

25681-06-5
Indolo[2,3-c]carbazole, 5,8-dihydro- (1 supplier)200339-30-6
Indolo[2,3-d][2]benzazepin-7(5H)-one (1 supplier)923603-80-9
INDOLO[2,3:3,4]PYRIDO[1,2-B](2,7)NAPHTHYRIDINIUM,5,7,8,13,13B,14-HEXAHYDRO-5,6-DIMETHYL-,(5S,6R,13BS)- (2 suppliers)
Compound Structure Synonyms: Imiloxan, CID157739, Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-

Molecular Formula: C20H22N3+Molecular Weight: 304.408780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXNXUEUDDUKJMK-CUKRAGERSA-N

81161-28-6
INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(13H)-ONE,1-METHOXY- (4 suppliers)864179-28-2
INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE,8,13-DIHYDRO-1,2-DIHYDROXY- (4 suppliers)622842-36-8
INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE,8,13-DIHYDRO-1,2-DIMETHOXY- (4 suppliers)606925-41-1
INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE,8,13-DIHYDRO-1,3-DIMETHOXY- (4 suppliers)606925-42-2
INDOLO[3',2',3,4]-3-CHROMENE (4 suppliers)
Compound Structure IUPAC Name: 6,11-dihydrochromeno[4,3-b]indole | CAS Registry Number: 6722-06-1
Synonyms: 6,11-Dihydro[1]benzopyrano[4,3-b]indole, Chromeno[4,3-b]indole, AC1LD79W, REPMWBJJSQQFMS-UHFFFAOYSA-N, Indolo(3',2',3,4)-3-chromene, 6,11-Dihydrochromeno[4,3-b]indole, 6,11-Dihydrochromeno[4,3-b]indole #, [1]Benzopyrano[4,3-b]indole, 6,11-dihydro-

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPMWBJJSQQFMS-UHFFFAOYSA-N

6722-06-1
INDOLO[3',2':4',5']PYRROLO[2',1':3,4]PYRAZINO[2,1-B]- QUINAZOLINE-5,8(7H,9AH)-DIONE,14B-(1,1- DIMETHYL-2-ALLYL)-10,14B,15,15A-TETRAHYDRO- 7-METHYL-,(7R,9AS,14BR,15AS)-REL-(- )- (2 suppliers)148441-25-2
INDOLO[3',2':4,5]PYRROLO[2,1-C][1,4]BENZODIAZEPINE- 7,13(5H,12H)-DIONE,5-ACETYL-14A-(1,1- DIMETHYL-2-ALLYL)-5A,13A,14,14A-TETRAHYDRO- (2 suppliers)
Compound Structure Synonyms: acetylaszonalenin, UNII-7R0Z5D1T6F, 7R0Z5D1T6F, LL-S490beta, LL-S-490beta, Acetylaszonalenin, (+)-, LL-S 490B, (5aS,13aR,14aS)-5-Acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydroindolo(3',2':4,5)pyrrolo(2,1-C)(1,4)benzodiazepine-7,13(5H,12H)-dione, Indolo(3',2':4,5)pyrrolo(2,1-C)(1,4)benzodiazepine-7,13(5H,12H)-dione, 5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-, (5aS,13aR,14aS)-

Molecular Formula: C25H25N3O3Molecular Weight: 415.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXNJQKDZOVFCAQ-XRODADMRSA-N

42230-55-7
Indolo[3,?2-?b]?carbazole, 5,?11-?dihydro-?5,?11-?diphenyl- (1 supplier)
Compound Structure IUPAC Name: 5,11-diphenylindolo[3,2-b]carbazole | CAS Registry Number: 58328-30-6
Synonyms: 5,11-Diphenyl-5,11-dihydroindolo[3,2-b]carbazole, SCHEMBL1638441, WKAHKYDYDUMBRW-UHFFFAOYSA-N, N,N'-bis(phenyl)-indolo[3,2-b]carbazole

Molecular Formula: C30H20N2Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKAHKYDYDUMBRW-UHFFFAOYSA-N

58328-30-6
Indolo[3,2,1-de]acridin-8-one (1 supplier)32081-26-8
INDOLO[3,2,1-IJ]PYRANO[3,4-B][1,5]NAPHTHYRIDINE- 12A(12H)-CARBOXYLIC ACID9-ETHYLIDENE-5,6,7,7A,8,8A,9,10- OCTAHYDRO-12-HYDROXY-,METHYL ESTER,(7AS,8AS,9E,12R,12AS)- (5 suppliers)
Compound Structure Synonyms: Talbotine

Molecular Formula: C21H24N2O4Molecular Weight: 368.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNERBODVRAQESP-QUDHAFHCSA-N

30809-15-5
Indolo[3,2,1-ij]quino[4,5-bc][1,5]naphthyridine (1 supplier)
Compound Structure Synonyms: AGN-PC-001R2D, CTK3F0790

Molecular Formula: C20H11N3Molecular Weight: 293.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWRYFTDQNAEPOE-UHFFFAOYSA-N

85412-78-8
Indolo[3,2,1-jk]carbazole (2 suppliers)
Compound Structure IUPAC Name: 1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,13,15,17-nonaene | CAS Registry Number: 205-95-8
Synonyms: SCHEMBL867663, SZLNOBJKCVERBJ-UHFFFAOYSA-N, I1061

Molecular Formula: C18H11NMolecular Weight: 241.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZLNOBJKCVERBJ-UHFFFAOYSA-N

205-95-8
Indolo[3,2-a]carbazole,5,12-dihydro-5-phenyl (6 suppliers)
Compound Structure IUPAC Name: 5-phenyl-12H-indolo[3,2-c]carbazole | CAS Registry Number: 1247053-55-9
Synonyms: 5-phenyl-5,12-dihydroindolo[3,2-a]carbazole, 5,12-dihydro-5-phenylindolo[3,2-a]carbazole, SCHEMBL2741513, MolPort-042-652-695, AKOS028109778, ZINC148268892, SC-89973, KB-3353934, 5-phenyl-5,12- dihydroindolo [3,2-a]carbazole

Molecular Formula: C24H16N2Molecular Weight: 332.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIYSSWKVTXONEP-UHFFFAOYSA-N

1247053-55-9
7751 to 7800 of 18766 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160 >> Next 50 Results
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