CQ 1292,CQ211 Suppliers & Manufacturers

CHEMICAL products beginning with : C

47601 to 47650 of 77980 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

CQ 1292 (1 supplier)

141827-37-4

CQ211 (1 supplier)

2648986-65-4

CQP 201-403 (4 suppliers)

Synonyms: Cqp 201-403, Cqp-201-403, CID128537, NC 1300 B, Sulfamide, N,N-dimethyl-N'-((8alpha)-6-propylergolin-8-yl)-

Molecular Formula:	C₂₁H₃₂N₄O₂S	Molecular Weight:	404.569380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXDTTZQKSMHWCD-LYNLNPNLSA-N

104317-90-0

CR 16804 (0 suppliers)

101072-85-9

CR 1919 (2 suppliers)

119123-25-0

CR 2002 (0 suppliers)

36525-87-8

CR 2093 (0 suppliers)

IUPAC Name: 4-[(3-chlorobenzoyl)amino]-5-(3,3-dimethylbutylamino)-5-oxopentanoic acid | CAS Registry Number: 136374-73-7
Synonyms: SureCN9358167, CHEMBL124822, CHEBI:305436, L005419, N2-(3-chlorobenzoyl)-N-(3,3-dimethylbutyl)-D-alpha-glutamine

Molecular Formula:	C₁₈H₂₅ClN₂O₄	Molecular Weight:	368.855100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VUYSXYHJEIPUTG-UHFFFAOYSA-N

136374-73-7

CR 39 (2 suppliers)

IUPAC Name: 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate | CAS Registry Number: 25656-90-0
Synonyms: Baryotrak, Tastrak, Patras, Allur, Seiko Plax, Nouryset 200, Transallyl CR 39, Lantrak 1, Lantrak 2, Allyl diglycol carbonate, Diallyl glycol carbonate, Harzlas TD 1, Homalite 911, ORMA, PADC, High ADC-CR 39, PS 32 (polymer), RAV 7N, PN 3 (allyl polymer), DIALLYL DIGLYCOL CARBONATE

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHQVCQDWGSXTFE-UHFFFAOYSA-N

25656-90-0

CR 73 (1 supplier)

85883-87-0

CR 741 (0 suppliers)

31870-48-1

CR INLAY CEMENT (2 suppliers)

132420-01-0

Cr(-) (0 suppliers)

IUPAC Name: chromium | CAS Registry Number: 19498-56-7
Synonyms: Chromium, 7440-47-3, Chrome, Chrom, cromo, Chromium metal, Chrome [French], Chromium compounds, Chrom [German], Chromium, elemental, Chromium, metal, CCRIS 159, UNII-0R0008Q3JB, HSDB 910, EINECS 231-157-5, 24Cr, CHEBI:28073, Chromium, metal and insol. salts, 0R0008Q3JB, Chromium, metal and chromium(III) compounds

Molecular Formula:	Cr	Molecular Weight:	51.996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N

19498-56-7

CR(BPY)3 (4 suppliers)

IUPAC Name: chromium(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 17632-84-7
Synonyms: Cr(Bpy)3, Tris(2,2'-bipyridyl)chromium(II), CID3082120, Chromium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-

Molecular Formula:	C₃₀H₂₄CrN₆+₂	Molecular Weight:	520.547860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKLDNRKSVNPCKM-UHFFFAOYSA-N

17632-84-7

Cr(III) Mesoporphyrin IX chloride (4 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-diethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;chlorochromium(2+) | CAS Registry Number: 70948-71-9
Synonyms: CR(III) MESOPORPHYRIN IX CHLORIDE

Molecular Formula:	C₃₄H₃₆ClCrN₄O₄	Molecular Weight:	652.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FIWFYHUJMMDKCG-UHFFFAOYSA-K

70948-71-9

CR-1-30-B (1 supplier)

1352914-53-4

CR-1-31-B (1 supplier)

IUPAC Name: (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-N,6,8-trimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 1352914-52-3
Synonyms: CHEMBL2058177, (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-N,6,8-trimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide, BDBM50388144, HY-136453, CS-0129555

Molecular Formula:	C₂₈H₂₉NO₈	Molecular Weight:	507.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KLSIFOJPWJBRFH-GWNOIRNCSA-N

1352914-52-3

CR-1372 (1 supplier)

IUPAC Name: 5-(dibutylamino)-4-[(3,4-dimethylbenzoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 97964-53-9
Synonyms: CR 1372, CID126975, 4-((3,4-Dimethylbenzoyl)amino)-5-oxopentanoic acid, Pentanoic acid, 5-(dibutylamino)-4-((3,4-dimethylbenzoyl)amino)-5-oxo-

Molecular Formula:	C₂₂H₃₄N₂O₄	Molecular Weight:	390.516360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEUMKIDSMGJSPW-UHFFFAOYSA-N

97964-53-9

CR-665 Acetate (0 suppliers)

IUPAC Name: acetic acid;(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-5-(diaminomethylideneamino)-1-oxo-1-(pyridin-4-ylmethylamino)pentan-2-yl]hexanamide | CAS Registry Number: 958873-83-1
Synonyms: UNII-S0O9V5HY48, S0O9V5HY48, CR-665 acetate, FE-200665 acetate, D-Argininamide, D-phenylalanyl-D-phenylalanyl-D-norleucyl-N-(4-pyridinylmethyl)-, acetate (1:1)

Molecular Formula:	C₃₈H₅₃N₉O₆	Molecular Weight:	731.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: LBROLBBFPSFSKL-CKYFGSNBSA-N

958873-83-1

CR-CB (1 supplier)

95754-45-3

CR39 (2 suppliers)

144-22-3

CR5 PROTEIN (2 suppliers)

157091-96-8

CR5365 (1 supplier)

1143532-63-1

CR8, (S)-Isomer (3 suppliers)

IUPAC Name: (2S)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol | CAS Registry Number: 1084893-56-0
Synonyms: 3lq5, SureCN9927174, CTK8E7310, HMS3229B15, (2S)-2-[[9-isopropyl-6-[[4-(2-pyridyl)phenyl]methylamino]purin-2-yl]amino]butan-1-ol, (2s)-2-({9-(1-Methylethyl)-6-[(4-Pyridin-2-Ylbenzyl)amino]-9h-Purin-2-Yl}amino)butan-1-Ol, SLQ

Molecular Formula:	C₂₄H₂₉N₇O	Molecular Weight:	431.533360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HOCBJBNQIQQQGT-IBGZPJMESA-N

1084893-56-0

CRA 17 (0 suppliers)

107712-53-8

CRA-026440 (hydrochloride) (1 supplier)

847459-98-7

CRA-19156 (0 suppliers)

IUPAC Name: 3-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethyl-5-[(4-methylbenzoyl)amino]benzamide | CAS Registry Number: 579511-43-6
Synonyms: 5-(4-METHYL-BENZOYLAMINO)-BIPHENYL-3,4'-DICARBOXYLIC ACID 3-DIMETHYLAMIDE-4'-HYDROXYAMIDE, CRI, N4'-Hydroxy-N3,N3-dimethyl-5-[(4-methylbenzoyl)amino]-[1,1'-biphenyl]-3,4'-dicarboxamide, SCHEMBL5943919, DB07586, 3-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethyl-5-[(4-methylbenzoyl)amino]benzamide, Q27096804, N~4~'-hydroxy-N~3~,N~3~-dimethyl-5-{[(4-methylphenyl)carbonyl]amino}biphenyl-3,4'-dicarboxamide

Molecular Formula:	C₂₄H₂₃N₃O₄	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOPFUKKMSDUVTQ-UHFFFAOYSA-N

579511-43-6

CRA-2059 (1 supplier)

IUPAC Name: [(3R,6R)-6-[4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carboxylate | CAS Registry Number: 256649-36-2
Synonyms: SCHEMBL12431419, HY-19303, CS-0015046

Molecular Formula:	C₃₄H₄₆N₁₂O₈	Molecular Weight:	750.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SDKLWMXBZVGUHI-XPALAHHGSA-N

256649-36-2

CRABBOGENIN (1 supplier)

80735-20-2

CRABESCEIN (4 suppliers)

IUPAC Name: 4-(3-hydroxy-6-oxoxanthen-9-yl)-1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 102072-98-0
Synonyms: Crabescein, CID128051, 1,3-Benzenedicarboxamide, 4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-N,N'-bis(2-mercaptoethyl)-

Molecular Formula:	C₂₅H₂₂N₂O₅S₂	Molecular Weight:	494.582580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZINWHUVTCOTLY-UHFFFAOYSA-N

102072-98-0

CRABROLIN (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 93207-22-8
Synonyms: Crabrolin, CID5487899, Phe-leu-pro-leu-ile-leu-arg-lys-ile-val-thr-ala-leunh2, Mast cell degranulating peptide HR II (vespa orientalis), 7-L-arginine-9-L-isoleucine-11-L-threonine-12-L-alanine-13-de-L-leucine-

Molecular Formula:	C₇₄H₁₃₀N₁₈O₁₄	Molecular Weight:	1495.936200 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: QSXDPLQPNHGARA-KZQGOEDHSA-N

93207-22-8

CrabStudies of crabs as a group are indexed at this heading.More specific studies are indexed at thegenus-species names16-Crab-5 (0 suppliers)

IUPAC Name: 1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione | CAS Registry Number: 58484-45-0
Synonyms: 1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione, SCHEMBL8619324, ZINC32106659, HE055008, HE356282, 6321P, 1,5,8,11,14-Pentaoxacyclohexadecane-2,4-dione, CRABSTUDIES OF CRABS AS A GROUP ARE INDEXED AT THIS HEADING.MORE SPECIFIC STUDIES ARE INDEXED AT THEGENUS-SPECIES NAMES16-CRAB-5

Molecular Formula:	C₁₁H₁₈O₇	Molecular Weight:	262.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGKVQTHJQOWYFT-UHFFFAOYSA-N

58484-45-0

CRAC inhibitor 44 (1 supplier)

IUPAC Name: 2,6-difluoro-N-[4-[4-methyl-1-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]benzamide | CAS Registry Number: 944917-72-0
Synonyms: SCHEMBL987860, ZINC114976436, NCGC00386652-01, 2,6-difluoro-N-(4-(4-methyl-1-(thiazol-2-yl)-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide

Molecular Formula:	C₂₂H₁₉F₂N₃OS	Molecular Weight:	411.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGGBQDLVIIWCEN-UHFFFAOYSA-N

944917-72-0

CRAC intermediate 1 (6 suppliers)

IUPAC Name: 2,6-difluoro-N-(1H-pyrazol-5-yl)benzamide | CAS Registry Number: 1249343-86-9
Synonyms: 2,6-Difluoro-N-(1H-pyrazol-3-yl)benzamide, SCHEMBL706559, UMBVHXNGQIFPCN-UHFFFAOYSA-N, ZINC42413921, AKOS010652441, AKOS027761106, CS-3896, NCGC00485873-01, HY-20587, 2,6-Difluoro-N-1H-pyrazol-3-ylbenzamide

Molecular Formula:	C₁₀H₇F₂N₃O	Molecular Weight:	223.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMBVHXNGQIFPCN-UHFFFAOYSA-N

1249343-86-9

Cracked Distillate (0 suppliers)

68477-40-7

Crambescidin 800 (0 suppliers)

Synonyms: AC1MHUMJ, [16-[(4-amino-2-hydroxy-butyl)-(3-aminopropyl)amino]-16-oxo-hexadecyl] ethyl(methyl)dispiro[[?]]carboxylate, Dispiro[oxepin-2(3H),7'-[4H-5,6,8b]triazaacenaphthylene-4'(6'H),2''-[2H]pyran]-3'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro-6''-methyl-, 16-[(4-amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl ester, (2S,2a'R,3'S,4''R,6''R,7S,8a'S)-

Molecular Formula:	C₄₅H₈₀N₆O₆	Molecular Weight:	801.171 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PPZWAJHYVRKUKB-IOKUSETGSA-N

135257-46-4

CRAMBESCIDIN 816 (3 suppliers)

Synonyms: Crambescidin 816, CID164382, Dispiro(oxepin-2(3H),4'-(4H-5,6,8b)triazaacenaphthylene-7'(5'H),2''-(2H)pyran)-8'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro-8'a-hydroxy-6''-methyl-, 16-((4-amino-2-hydroxybutyl)(3-aminopropyl)amino)-16-oxohexadecyl ester, (2'aS-(2'aalpha,4'alpha(R*),7'alpha(S*),8'beta(R*),8'aalpha))-

Molecular Formula:	C₄₅H₈₀N₆O₇	Molecular Weight:	817.152700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DFDTZECTHJFPHE-UHFFFAOYSA-N

135257-45-3

CRAMBESCIN B (5 suppliers)

IUPAC Name: 7-(diaminomethylideneamino)heptyl (6R,7S)-9-amino-7-nonyl-4-oxa-8,10-diazaspiro[4.5]dec-8-ene-6-carboxylate | CAS Registry Number: 132210-63-0
Synonyms: Crambescin B, CID131495, 1-Oxa-6,8-diazaspiro(4.5)dec-6-ene-10-carboxylic acid, 7-amino-9-nonyl-, 7-((aminoiminomethyl)amino)heptyl ester, (5alpha,9beta,10beta)-(+)-

Molecular Formula:	C₂₅H₄₈N₆O₃	Molecular Weight:	480.687020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WKQBILXUHOSLDZ-ZLTNKZLJSA-N

132210-63-0

CRAMBESCIN C1 (5 suppliers)

IUPAC Name: 7-(diaminomethylideneamino)heptyl 2-amino-6-(3-hydroxypropyl)-4-nonyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 142605-06-9
Synonyms: Crambescin C1, CID192321, 5-Pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-6-(3-hydroxypropyl)-4-nonyl-, 7-((aminoiminomethyl)amino)heptyl ester

Molecular Formula:	C₂₅H₄₈N₆O₃	Molecular Weight:	480.687020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WUUWQLVVDDWNMI-UHFFFAOYSA-N

142605-06-9

Crambesidin Acid (1 supplier)

Synonyms: crambesidin acid, Crambescidin acid, CHEMBL512302, NSC733676, NSC-733676, Dispiro[oxepin-2(3H),6,8b]triazaacenaphthylene-7'(5 'H),2''-[2H]pyran]-8'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro- 6''-methyl-, (2S,2''R,2'aS,6''R,7S,8'R,8'aR)-

Molecular Formula:	C₂₂H₃₃N₃O₄	Molecular Weight:	403.515120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLGCWRQIOSDKPN-UKCDMBDDSA-N

317831-93-9

CRAMBIN (2 suppliers)

Synonyms: Crambin, Crambin protein, Crambe abyssinica

Molecular Formula:	C₂₀₂H₃₁₅N₅₅O₆₄S₆	Molecular Weight:	4730.423 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	73

InChIKey: PKTAYNJCGHSPDR-JNYFXXDFSA-N

78783-34-3

CRAMBIN II (REDUCED) (2 suppliers)

111871-10-4

CRANAD 28 (5 suppliers)

IUPAC Name: 4-[(E)-2-[(6Z)-2,2-difluoro-6-[(2E)-2-(5-methyl-1-phenylpyrazol-1-ium-4-ylidene)ethylidene]-1,3-dioxa-2-boranuidacyclohex-4-en-4-yl]ethenyl]-5-methyl-1-phenylpyrazole | CAS Registry Number: 1623747-97-6
Synonyms: CRANAD-28, AS-16832

Molecular Formula:	C₂₇H₂₃BF₂N₄O₂	Molecular Weight:	484.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DDFFGVTUEQJYQK-UHFFFAOYSA-N

1623747-97-6

CRANAD-2 (9 suppliers)

IUPAC Name: [4-[2-[6-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-2,2-difluoro-1,3-dioxa-2-boranuidacyclohex-5-en-4-ylidene]ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 1193447-34-5
Synonyms: AOB1744, ZINC215806197

Molecular Formula:	C₂₃H₂₅BF₂N₂O₂	Molecular Weight:	410.264606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVXQJYXODFZTBR-UHFFFAOYSA-N

1193447-34-5

Cranberry (4 suppliers)

Cranberry (Bilberry) Extract (4 suppliers)

Cranberry Extract (2 suppliers)

Cranberry extract 25:1 (0 suppliers)

Cranberry Extract Soft Gels (0 suppliers)

Cranberry P.E (0 suppliers)

Cranberry Powder (4 suppliers)

8024-11-0

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