Ccg-1423 >97%,CCG-203971 Suppliers & Manufacturers

CHEMICAL products beginning with : C

28251 to 28300 of 76814 results Page:

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PRODUCT NAME

CAS Registry Number

Ccg-1423 >97% (14 suppliers)

IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 285986-88-1
Synonyms: CCG-1423, AC1MBI8I, CTK8E9793, MolPort-009-014-398, NSC742825, NSC-742825, SR-01000640414-1, N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide, N-[2-(4-chloroanilino)-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₁₈H₁₃ClF₆N₂O₃	Molecular Weight:	454.750839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DSMXVSGJIDFLKP-UHFFFAOYSA-N

285986-88-1

CCG-203971 (9 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide | CAS Registry Number: 1443437-74-8
Synonyms: CHEMBL2398678, CCG 203971, C23H21ClN2O3, GTPL6763, SCHEMBL17728988, AOB2799, SYN5162, MolPort-035-765-988, BDBM50436236, CCG203971, AKOS025142073, compound 8a [PMID: 23707258], B4921, CCG-203971, >=98% (HPLC), N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide, N-(4-chlorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide, CCG 203971|N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide

Molecular Formula:	C₂₃H₂₁ClN₂O₃	Molecular Weight:	408.882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HERLZBNILRVHQN-UHFFFAOYSA-N

1443437-74-8

CCG-211790 (5 suppliers)

IUPAC Name: 9-methoxy-3,5,5-trimethyl-2-(2,2,2-trifluoroethylsulfanyl)-6H-benzo[h]quinazolin-4-one | CAS Registry Number: 1482457-84-0
Synonyms: SCHEMBL15529105, ZINC205677386, KB-335019, 9-methoxy-3,5,5-trimethyl-2-((2,2,2-trifluoroethyl)thio)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one

Molecular Formula:	C₁₈H₁₉F₃N₂O₂S	Molecular Weight:	384.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OEAAZHPVRAHPKR-UHFFFAOYSA-N

1482457-84-0

CCG-224406 (2 suppliers)

1870843-22-3

CCG-257081 (1 supplier)

1922098-90-5

CCG-63802 (13 suppliers)

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:	C₂₆H₁₈N₄O₂S	Molecular Weight:	450.511720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFSVKVQMZDJFQX-NBVRZTHBSA-N

620112-78-9

CCG-63808 (9 suppliers)

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:	C₂₅H₁₅FN₄O₂S	Molecular Weight:	454.475603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IPZHFKHGSYRBNT-DTQAZKPQSA-N

620113-73-7

CCG-977 (1 supplier)

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:	C₂₁H₁₃ClF₆N₂O₃S	Molecular Weight:	522.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VBZKJHSBGYDJAN-UHFFFAOYSA-N

284487-50-9

CCG1 PROTEIN (3 suppliers)

138391-29-4

CCG215022 (8 suppliers)

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:	C₂₆H₂₂FN₇O₃	Molecular Weight:	499.506 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BLMBNKDQXGINRE-UHFFFAOYSA-N

1813527-81-9

CCG50014 (9 suppliers)

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:	C₁₆H₁₃FN₂O₂S	Molecular Weight:	316.350023 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₆H₈₇NO₁₆	Molecular Weight:	1030.287080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CBPNZQVSJQDFBE-ZJEVVSOISA-N

343261-52-9

CCIBC (2 suppliers)

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:	C₁₈H₁₂Cl₂N₄O	Molecular Weight:	371.220080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXMABIICIXUMKC-UHFFFAOYSA-N

63176-94-3

CCK (26-33) (2 suppliers)

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:	C₄₉H₆₁N₉O₁₇S₃	Molecular Weight:	1144.253740 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: SDJPEEZPMPFEON-YRVFCXMDSA-N

80980-81-0

CCK 33 (10-20) (5 suppliers)

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:	C₅₁H₉₃N₁₇O₁₆S	Molecular Weight:	1232.453420 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	21

InChIKey: WDYRRJKQWOQRLJ-HCWJCATPSA-N

122998-75-8

CCK(26-33) Desulfated (13 suppliers)

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:	C₄₉H₆₂N₁₀O₁₃S₂	Molecular Weight:	1063.205780 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: ZBTPHEHKAHBSMT-YRVFCXMDSA-N

25679-24-7

CCK-33 (HUMAN) (6 suppliers)

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:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPUNBFZNOBAEHZ-RPBOFIJWSA-N

96827-04-2

CCK-33 (PORCINE) (4 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 (0 suppliers)

1026033-51-1

CCP peptide (1 supplier)

277748-59-1

CCR-11 (7 suppliers)

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:	C₁₅H₈F₃NO₂S₂	Molecular Weight:	355.354730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUPFKBITVLIQNA-KPKJPENVSA-N

301687-87-6

CCR1 antagonist 8 (1 supplier)

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:	C₂₂H₁₈FN₅O₃S	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXQATVYJKMMHAU-UHFFFAOYSA-N

1295298-26-8

CCR1 antagonist 9 (1 supplier)

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:	C₂₀H₁₆FN₅O₃S	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCHROQCNJDJPGN-UHFFFAOYSA-N

1220026-26-5

CCR2 antagonist 1 (1 supplier)

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:	C₂₈H₃₂BrF₃N₂O	Molecular Weight:	549.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYDUEIJZRKTNKN-HYZYYIOASA-N

1683534-96-4

CCR2 antagonist 3 (1 supplier)

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:	C₁₇H₂₅FN₂O₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAHPWXLXWUVMIV-MRXNPFEDSA-N

1380100-86-6

CCR3 Antagonist (5 suppliers)

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:	C₂₆H₃₅FN₄O₂S	Molecular Weight:	486.645103 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₉H₄₆ClF₂N₅O₃S	Molecular Weight:	738.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZYJBOSYROBLSKR-UHFFFAOYSA-N

716354-86-8

CCR6 inhibitor 1 (1 supplier)

Molecular Formula:	C₂₄H₂₂F₃N₄O₃S	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HXDKLTZWXVGDJT-UHFFFAOYSA-N

2437547-04-9

CCR7 Ligand 1 (1 supplier)

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:	C₂₂H₂₉N₅O₅S	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAYXLCLBDVEYAL-SFHVURJKSA-N

681514-83-0

CCRIS 122 (3 suppliers)

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:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KUPPTVMXHSEPLE-UHFFFAOYSA-N

70103-85-4

Ccris 1695 (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYAVCPKLYXJPGJ-UHFFFAOYSA-N

93673-32-6

Ccris 1696 (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVOHIDRXPJYRGP-UHFFFAOYSA-N

93673-31-5

Ccris 1698 (1 supplier)

Synonyms: UNII-NVW2E03153, NVW2E03153

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJDMFDPMOCFIRI-VQTJNVASSA-N

93673-33-7

Ccris 1988 (2 suppliers)

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:	C₁₀H₆OS₂	Molecular Weight:	206.284040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIFXIBQABYTNNQ-UHFFFAOYSA-N

23102-68-3

Ccris 1995 (1 supplier)

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:	C₂₀H₁₃N	Molecular Weight:	267.323920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJOLOLXLQSVYKH-UHFFFAOYSA-N

71382-50-8

Ccris 2547 (1 supplier)

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:	C₂₂H₁₂O	Molecular Weight:	292.330080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDFADKWBHKVUIB-UHFFFAOYSA-N

99520-58-8

Ccris 2553 (1 supplier)

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:	C₂₂H₁₂O	Molecular Weight:	292.330080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIUKFVYXBHRPIO-UHFFFAOYSA-N

99520-64-6

Ccris 3819 (1 supplier)

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:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJMKAWHFLAYVBS-UHFFFAOYSA-N

88741-68-8

Ccris 5031 (1 supplier)

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:	C₁₂H₁₅Cl₂NPt	Molecular Weight:	439.244200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWEZCJFXCRZHCH-UHFFFAOYSA-L

93251-89-9

Ccris 5799 (1 supplier)

Synonyms: CCRIS 5799, 1-Methyl-4H-cyclopenta(def)phenanthrene, 1-Methyl-4H-cyclopenta[def]phenanthrene, AC1L47TH, LS-188885

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXCZPBRYAKLJTN-UHFFFAOYSA-N

98090-89-2

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