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CHEMICAL products beginning with : C
28301 to 28350 of 76985 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CCG-224406 (2 suppliers)1870843-22-3
CCG-257081 (1 supplier)1922098-90-5
CCG-63802 (14 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | CAS Registry Number: 620112-78-9
Synonyms: UNII-339BU4Y35U, AC1O107Z, CHEMBL1476646, STOCK4S-75157, MolPort-000-250-364, HMS1804I11, CCG63802, STK705022, AKOS001693192, NCGC00101417-01, AK103293, HY-70074, CCG-63802|620112-78-9|CCG63802, (2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Molecular Formula: C26H18N4O2SMolecular Weight: 450.511720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFSVKVQMZDJFQX-NBVRZTHBSA-N

620112-78-9
CCG-63808 (10 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile | CAS Registry Number: 620113-73-7
Synonyms: AC1NZYA1, UNII-SAU68994A6, CHEMBL1604848, STOCK4S-48272, MolPort-000-250-457, HMS1804O11, CCG 63808, STK704875, AKOS001693904, NCGC00101423-01, AK103294, HY-70075, CCG-63808|620113-73-7|CCG 63808, (2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Molecular Formula: C25H15FN4O2SMolecular Weight: 454.475603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPZHFKHGSYRBNT-DTQAZKPQSA-N

620113-73-7
CCG-977 (1 supplier)
Compound Structure IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide | CAS Registry Number: 284487-50-9
Synonyms: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-chlorobenzamide, CCG977, CCG 977, GTPL6762, SCHEMBL13663634, Q27075777

Molecular Formula: C21H13ClF6N2O3SMolecular Weight: 522.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VBZKJHSBGYDJAN-UHFFFAOYSA-N

284487-50-9
CCG1 PROTEIN (3 suppliers)138391-29-4
CCG215022 (8 suppliers)
Compound Structure IUPAC Name: 4-[4-fluoro-3-(pyridin-2-ylmethylcarbamoyl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1813527-81-9
Synonyms: CCG215, CHEMBL3808660, SCHEMBL17525423, EX-A1071, CS-5870, HY-18991, 4-(4-fluoro-3-((pyridin-2-ylmethyl)carbamoyl)phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula: C26H22FN7O3Molecular Weight: 499.506 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BLMBNKDQXGINRE-UHFFFAOYSA-N

1813527-81-9
CCG50014 (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 883050-24-6
Synonyms: CCG-50014, CHEMBL1917204, CCG 50014, 4-((4-fluorophenyl)methyl)-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione, 4-[(4-fluorophenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione, ZINC00103936, Maybridge1_007327, AC1MBY37, UNII-RA72G28VE9, Oprea1_536155, SureCN13516928, cc-641, HMS562F01, MolPort-002-918-958, RL05504, S14530, SR-01000639423-1, 4-(4-fluorobenzyl)-2-(4-methylphenyl)-1,2,4-thiadiazolane-3,5-dione

Molecular Formula: C16H13FN2O2SMolecular Weight: 316.350023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUIIIYITNGOFEI-UHFFFAOYSA-N

883050-24-6
CCI 19382 (0 suppliers)89575-18-8
CCI 22277 (0 suppliers)82663-16-9
CCI-779 (1 supplier)
Compound Structure Synonyms: Temsirolimus, Torisel, Cci 779, WAY-CCI 779, Temsirolimus [USAN], Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), LS-186555, LS-187004, LS-187783, Rapamycin 42-(2,2-bis(hydroxymethyl)propionate), UNII-624KN6GM2T, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone 4'-(2,2-bis(hydroxymethyl)propionate), 162635-04-3

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-ZJEVVSOISA-N

343261-52-9
CCIBC (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 63176-94-3
Synonyms: Methyl 2,5-dihydroxycinnamate, CID162997, RO 21 8384, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide, 8-chloro-6-(2-chlorophenyl)-, 8-Chloro-6-(2-chlorophenyl)-4H-imidazo(1,5-a)(1,4)-benzodiazepine-3-carboxamide

Molecular Formula: C18H12Cl2N4OMolecular Weight: 371.220080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXMABIICIXUMKC-UHFFFAOYSA-N

63176-94-3
CCK (26-33) (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 80980-81-0
Synonyms: Cholecystokinin (26-33), Cck (26-33), CHEBI:465863, CID3081599, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-10-L-phenylalanine-, (3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid, na

Molecular Formula: C49H61N9O17S3Molecular Weight: 1144.253740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: SDJPEEZPMPFEON-YRVFCXMDSA-N

80980-81-0
CCK 33 (10-20) (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 122998-75-8
Synonyms: Cholecystokinin 33 (10-20), Cck 33 (10-20), CID129798, L-Glutamine, N2-(N-(N2-(N2-(N-(N-(N-(N-(N2-(N-L-serylglycyl)-L-arginyl)-L-methionyl)-L-seryl)-L-isoleucyl)-L-valyl)-L-lysyl)-L-asparaginyl)-L-leucyl)-

Molecular Formula: C51H93N17O16SMolecular Weight: 1232.453420 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: WDYRRJKQWOQRLJ-HCWJCATPSA-N

122998-75-8
CCK(26-33) Desulfated (14 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3-amino-6-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydrazinyl-3-phenylpropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-7-(4-hydroxyphenyl)-4,5-dioxoheptanoic acid | CAS Registry Number: 25679-24-7
Synonyms: Desulfated sincalide, Des(SO3)cck-8, Desulfated cholecystokinin-8, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-4-desulfo-5-L-methionine-, 74385-11-8

Molecular Formula: C49H62N10O13S2Molecular Weight: 1063.205780 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: ZBTPHEHKAHBSMT-YRVFCXMDSA-N

25679-24-7
CCK-33 (HUMAN) (7 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-[[(2R)-1-methoxy-3-(2-methoxyphenyl)-1-oxopropan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 96827-04-2
Synonyms: Cholecystokinin-33 (human)

Molecular Formula: C29H30N2O6Molecular Weight: 502.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPUNBFZNOBAEHZ-RPBOFIJWSA-N

96827-04-2
CCK-33 (PORCINE) (5 suppliers)67256-27-3
CCK-A receptor inhibitor 1 (1 supplier)137004-80-9
CCK-B Receptor Antagonist 2 (1 supplier)155412-88-7
CCK2R Ligand-Linker Conjugates 1 (1 supplier)1452145-13-9
CCMQ (4 suppliers)
CCN1 PROTEIN (3 suppliers)148971-44-2
CCP (1 supplier)1026033-51-1
CCP peptide (1 supplier)277748-59-1
CCR-11 (7 suppliers)
Compound Structure IUPAC Name: (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 301687-87-6
Synonyms: ccr-11, ZINC01092570, AC1LOZEC, MolPort-001-948-051, HMS1415H12, (5E)-2-thioxo-5-({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-1,3-thiazolidin-4-one, STK977246, AKOS000409026, IDI1_009089, BAS 00842189, ST048905, KB-271934, AB00083432-01, F0350-0045, (5E)-2-thioxo-5-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]thiazolidin-4-one, 2-thioxo-5-({5-[3-(trifluoromethyl)phenyl](2-furyl)}methylene)-1,3-thiazolidin -4-one, 2-Thioxo-5-[5-(3-trifluoromethyl-phenyl)-furan-2-ylmethylene]-thiazolidin-4-one, (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one

Molecular Formula: C15H8F3NO2S2Molecular Weight: 355.354730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUPFKBITVLIQNA-KPKJPENVSA-N

301687-87-6
CCR1 antagonist 8 (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[1-(2-methylsulfonylpyridin-4-yl)cyclopropyl]pyrazolo[3,4-c]pyridine-4-carboxamide | CAS Registry Number: 1295298-26-8
Synonyms: CHEMBL4456123, BI-9667, SCHEMBL1670702, BDBM50508172, AT12181, BI 639667, BI-639667, HY-120588, CS-0078396, 1-(4-fluorophenyl)-N-[1-(2-methylsulfonylpyridin-4-yl)cyclopropyl]pyrazolo[3,4-c]pyridine-4-carboxamide

Molecular Formula: C22H18FN5O3SMolecular Weight: 451.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXQATVYJKMMHAU-UHFFFAOYSA-N

1295298-26-8
CCR1 antagonist 9 (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methylsulfonylpyridin-4-yl)methyl]pyrazolo[3,4-c]pyridine-4-carboxamide | CAS Registry Number: 1220026-26-5
Synonyms: CHEMBL4441094, CCR1 inhibitor 19e, SCHEMBL567795, BDBM50508186, HY-124759, CS-0087606, 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid (2-methanesulfonyl-pyridin-4-ylmethyl)-amide, 1-(4-fluorophenyl)-N-[(2-methylsulfonylpyridin-4-yl)methyl]pyrazolo[3,4-c]pyridine-4-carboxamide

Molecular Formula: C20H16FN5O3SMolecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DCHROQCNJDJPGN-UHFFFAOYSA-N

1220026-26-5
CCR2 antagonist 1 (1 supplier)
Compound Structure IUPAC Name: [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 1683534-96-4
Synonyms: CHEMBL3417235, BDBM50077908, HY-112792, CS-0064618, [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Molecular Formula: C28H32BrF3N2OMolecular Weight: 549.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYDUEIJZRKTNKN-HYZYYIOASA-N

1683534-96-4
CCR2 antagonist 3 (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide | CAS Registry Number: 1380100-86-6
Synonyms: AZD2927, 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide, AZD-2927, GTPL7704, SCHEMBL9106608, AZD 2927, HY-101264, CS-0021059, Q27074731, (S)-4-Fluoro-N-(1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl)-N,3-dimethylbenzamide

Molecular Formula: C17H25FN2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAHPWXLXWUVMIV-MRXNPFEDSA-N

1380100-86-6
CCR3 Antagonist (6 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea | CAS Registry Number: 275812-32-3
Synonyms: CHEMBL195433, FT-0603938

Molecular Formula: C26H35FN4O2SMolecular Weight: 486.645103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDZYPHLNJZSQJY-QNWVGRARSA-N

275812-32-3
CCR3 antagonist 1 (2 suppliers)879399-82-3
CCR4 Antagonist (1 supplier)
CCR4 antagonist 2 (1 supplier)2206788-99-8
CCR5 Antagonist 1 (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-fluoro-5-[4-(3-fluorophenyl)-4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperidine-1-carbonyl]benzenesulfonamide | CAS Registry Number: 716354-86-8
Synonyms: SCHEMBL3532620

Molecular Formula: C39H46ClF2N5O3SMolecular Weight: 738.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYJBOSYROBLSKR-UHFFFAOYSA-N

716354-86-8
CCR6 inhibitor 1 (1 supplier)
Compound Structure

Molecular Formula: C24H22F3N4O3SMolecular Weight: 503.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HXDKLTZWXVGDJT-UHFFFAOYSA-N

2437547-04-9
CCR7 Ligand 1 (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide | CAS Registry Number: 681514-83-0
Synonyms: CCR7-Cmp2105, SCHEMBL13407377, HY-133073, CS-0110228, 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide

Molecular Formula: C22H29N5O5SMolecular Weight: 475.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MAYXLCLBDVEYAL-SFHVURJKSA-N

681514-83-0
CCRIS 122 (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-acetyloxybutyl(nitroso)amino]butanoate | CAS Registry Number: 70103-85-4
Synonyms: CID150131, LS-194151, LS-194271, LS-194924, N-(3-Carbomethoxypropyl)-N-(1-acetoxybutyl)nitrosamine

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUPPTVMXHSEPLE-UHFFFAOYSA-N

70103-85-4
Ccris 1695 (1 supplier)
Compound Structure Synonyms: CCRIS 1695, Benz(e)aceanthrylene-5,6-oxide, 5b,6a-Dihydrobenz(4,5)aceanthryleno(1,2-b)oxirene, Benz(4,5)aceanthryleno(1,2-b)oxirene, 5b,6a-dihydro-, AC1L479B, LS-24802

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYAVCPKLYXJPGJ-UHFFFAOYSA-N

93673-32-6
Ccris 1696 (1 supplier)
Compound Structure Synonyms: CCRIS 1696, Benz(j)aceanthrylene 1,2-oxide, Benz(j)aceanthrylene-1,2-oxide, 6c,7a-Dihydrobenz(7,8)aceanthryleno(1,2-b)oxirene, Benz(7,8)aceanthryleno(1,2-b)oxirene, 6c,7a-dihydro-, AC1L4798, LS-24804

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVOHIDRXPJYRGP-UHFFFAOYSA-N

93673-31-5
Ccris 1698 (1 supplier)
Compound Structure Synonyms: UNII-NVW2E03153, NVW2E03153

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJDMFDPMOCFIRI-VQTJNVASSA-N

93673-33-7
Ccris 1988 (2 suppliers)
Compound Structure Synonyms: CCRIS 1988, Benzo(1,2-c:3,4-c')dithiophene-7,8-dihydro-7,8-epoxy, 1a,7b-Dihydrooxireno(5,6)benzo(1,2-c:3,4-c')dithiophene, Oxireno(5,6)benzo(1,2-c:3,4-c')dithiophene, 1a,7b-dihydro-, 1a,7b-Dihydroazirino(5,6)benzo(1,2-c:3,4-c')dithiophene 4,5-oxide, AGN-PC-0JNO65, AC1L54G8, LS-101106, 4,5-dihydro-4,5-epoxybenzo[1,2-c:3,4-c']bisthiophene, Dithieno[3',4':3,4;3'',4'':5,6]benz[b]oxirene, 1a,7b-dihydro-

Molecular Formula: C10H6OS2Molecular Weight: 206.284040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIBQABYTNNQ-UHFFFAOYSA-N

23102-68-3
Ccris 1995 (1 supplier)
Compound Structure Synonyms: CCRIS 1995, Benzo(a)pyrene 4,5-imine, Benzo(a)pyrene-4,5-imine, BRN 1652101, 3b,4a-Dihydro-4H-benzo(1,2)pyreno(4,5-b)azirine, 4H-Benzo(1,2)pyreno(4,5-b)azirine, 3b,4a-dihydro-, AC1MI1EE, LS-40096

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJOLOLXLQSVYKH-UHFFFAOYSA-N

71382-50-8
Ccris 2547 (1 supplier)
Compound Structure Synonyms: CCRIS 2547, UNII-4D4H4E1NAI, 4D4H4E1NAI, indeno[1,2,3-cd]pyren-6-ol, Indeno(1,2,3-cd)pyren-8-ol, 8-Hydroxyindeno(1,2,3-cd)pyrene, BRN 5562039, 6-Hydroxyindeno(1,2,3-cd)pyrene, 6-Hydroxyindeno[1,2,3-cd]pyrene, 99520-67-9, AC1L44I0, CTK3I8600, 6-Hydroxyindeno(1,2,3-c,d)pyrene, LS-81877

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDFADKWBHKVUIB-UHFFFAOYSA-N

99520-58-8
Ccris 2553 (1 supplier)
Compound Structure Synonyms: CCRIS 2553, Indeno(1,2,3-cd)pyren-1,2-oxide, Indeno(1,2,3-cd)pyrene-1,2-oxide, Indeno(1,2,3-cd)pyrene-1,2-epoxide, BRN 5591641, 1,2-Dihydro-1,2-epoxyindeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene, 1,2-dihydro-1,2-epoxy-, Indeno(1',2',3':1,10)pyreno(4,5-b)oxirene, 1a,11b-hydro-, AC1L44I6, LS-81875

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIUKFVYXBHRPIO-UHFFFAOYSA-N

99520-64-6
Ccris 3819 (1 supplier)
Compound Structure Synonyms: CCRIS 3819, BRN 5111079, 5,6,10-Trimethoxy-7H-dibenzo(de,h)quinolin-7-one, 7H-Dibenzo(de,h)quinolin-7-one, 5,6,10-trimethoxy-, AC1L43RC, LS-61248

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJMKAWHFLAYVBS-UHFFFAOYSA-N

88741-68-8
Ccris 5031 (1 supplier)
Compound Structure Synonyms: CCRIS 5031, Dichloro(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)platinum, Dichloro(2,3,6,7-tetrahydro-1H,5H-benzo(i,j)quinolizine)platinum, Platinum, dichloro(2,3,6,7-tetrahydro-1H,5H-benzo(i,j)quinolizine)-, AC1L4795, LS-117755, 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline - dichloroplatinum (1:1)

Molecular Formula: C12H15Cl2NPtMolecular Weight: 439.244200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWEZCJFXCRZHCH-UHFFFAOYSA-L

93251-89-9
Ccris 5799 (1 supplier)
Compound Structure Synonyms: CCRIS 5799, 1-Methyl-4H-cyclopenta(def)phenanthrene, 1-Methyl-4H-cyclopenta[def]phenanthrene, AC1L47TH, LS-188885

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXCZPBRYAKLJTN-UHFFFAOYSA-N

98090-89-2
Ccris 6128 (1 supplier)
Compound Structure Synonyms: CCRIS 6128, trans-3,4-Dihydro-3,4-dihydroxydibenzo(a,e)fluoranthene, trans-10,11-Dihydrodibenz(a,e)aceanthrylene-10,11-diol, Dibenz(a,e)aceanthrylene-10,11-diol, 10,11-dihydro-, trans-, AC1L3Z9T, LS-60266

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMKAQRLDDZKBBR-URXFXBBRSA-N

74340-04-8
Ccris 6131 (1 supplier)
Compound Structure Synonyms: CCRIS 6131, 5,6,7,8-Tetrahydrodibenz(a,e)aceanthrylene, 6,7,8,9-Tetrahydrodibenzo(a,e)fluoranthene, Dibenz(a,e)aceanthrylene, 5,6,7,8-tetrahydro-, AC1L446U, LS-60269

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVPRMFLVPNWEBT-UHFFFAOYSA-N

93285-74-6
Ccris 6811 (2 suppliers)
Compound Structure Synonyms: CCRIS 6811, Benzo(g)chrysene 9,10-oxide, Benzo(g)chrysene-9,10-oxide, 1a,13c-Dihydrobenzo(11,12)chryseno(5,6-b)oxirene, Benzo(11,12)chryseno(5,6-b)oxirene, 1a,13c-dihydro-, AC1L4JYS, LS-33710

Molecular Formula: C22H12OMolecular Weight: 292.330080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGFYXJZXGCNELV-UHFFFAOYSA-N

84850-16-8
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