CDM GREEN,CDM-Habi Suppliers & Manufacturers

CHEMICAL products beginning with : C

29851 to 29900 of 83923 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600

PRODUCT NAME

CAS Registry Number

CDM GREEN (2 suppliers)

12000-20-3

CDM-Habi (4 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-1-yl]-4,5-bis(3-methoxyphenyl)imidazole | CAS Registry Number: 29777-36-4
Synonyms: EINECS 249-840-1, CID122478, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole, 37275-60-8, 81814-21-3

Molecular Formula:	C₄₆H₃₆Cl₂N₄O₄	Molecular Weight:	779.708440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMHQBXUGLBYQIN-UHFFFAOYSA-N

29777-36-4

CDM-NAG (0 suppliers)

IUPAC Name: N-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethyl]-3-(4-methyl-2,5-dioxofuran-3-yl)propanamide | CAS Registry Number: 1299292-01-5
Synonyms: SCHEMBL10051773

Molecular Formula:	C₂₀H₃₀N₂O₁₁	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RSILPKJOINTLOK-SVKXURNBSA-N

1299292-01-5

CDN-3 (1 supplier)

2768839-23-0

CDN-A (1 supplier)

2586047-09-6

CDN1163 (8 suppliers)

IUPAC Name: N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide | CAS Registry Number: 892711-75-0
Synonyms: 4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide, CHEMBL1474314, SCHEMBL17552230, MolPort-002-313-343, HMS1856A20, ZINC7388735, STK247976, AKOS000475574, MCULE-6596767970, NCGC00119853-01, AK402664, CDN1163, >=98% (HPLC), ST45224165, ST50785383, AB01307676-01, D381-0414, N-(2-methylquinolin-8-yl)-4-(propan-2-yloxy)benzamide, N-(2-methyl(8-quinolyl))[4-(methylethoxy)phenyl]carboxamide, CDN 1163|4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVGVYDCVFBGALZ-UHFFFAOYSA-N

892711-75-0

CDNF Protein, Human, Recombinant (hFc) (1 supplier)

CDNF Protein, Human, Recombinant (His) (1 supplier)

CDNF Protein, Mouse, Recombinant (His) (1 supplier)

CdnP-IN-1 (2 suppliers)

691862-35-8

CDO Protein, Human, Recombinant (His) (1 supplier)

CDO1 Protein, Human, Recombinant (His) (1 supplier)

CDP870 (1 supplier)

339184-10-0

cDPCP (8 suppliers)

IUPAC Name: azane;chloroplatinum;pyridine;chloride | CAS Registry Number: 106343-54-8
Synonyms: CTK8E6973, RT-011963

Molecular Formula:	C₅H₁₁Cl₂N₃Pt-	Molecular Weight:	379.150940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMPLJOHIJZPUMV-UHFFFAOYSA-L

106343-54-8

CDPK1 Protein, Toxoplasma gondii, Recombinant (His) (1 supplier)

CDPPB (11 suppliers)

IUPAC Name: 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide | CAS Registry Number: 781652-57-1
Synonyms: mGluR5 Ligand, CDPPB, CHEBI:417154, IN1239, CID11245456, EN002594, 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide, C494553, 3-Cyano-N-(2,5-diphenyl-2H-pyrazol-3-yl)-benzamide

Molecular Formula:	C₂₃H₁₆N₄O	Molecular Weight:	364.399340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKUIZWILNWHFHD-UHFFFAOYSA-N

781652-57-1

CDR 87-209 (2 suppliers)

IUPAC Name: N,N-diethyl-3-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]propan-1-amine | CAS Registry Number: 150627-13-7
Synonyms: Cdr 87-209, SureCN9566857, Cdri 87-209, Cdr-87-209, 1-Pyrrolidinepropanamine, N,N-diethyl-3-((4-methoxyphenyl)methyl)-, N,N-Diethyl-3-((4-methoxyphenyl)methyl)-1-pyrrolidinepropanamine

Molecular Formula:	C₁₉H₃₂N₂O	Molecular Weight:	304.470180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIMJXOLOTWNYKF-UHFFFAOYSA-N

150627-13-7

CDr15 (1 supplier)

2028316-19-8

CDr17 (1 supplier)

2991899-29-5

CDR2 Protein, Human, Recombinant (His) (1 supplier)

CDr3 (1 supplier)

1357577-75-3

CDRI 92/138 (1 supplier)

192993-80-9

CDRI-97/78 (1 supplier)

372960-05-9

CDS-5466 (1 supplier)

1415405-54-7

CDS-5499 (1 supplier)

851071-82-4

CDS-5537 (1 supplier)

1401787-36-7

CdSe/ZnS core-shell type quantum dots (1 supplier)

1044795-06-3

CDSN Protein, Human, Recombinant (His) (1 supplier)

CDTA DISODIUM SALT (5 suppliers)

IUPAC Name: disodium;2-[[(1R,2R)-2-[bis(carboxylatomethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate;hydron | CAS Registry Number: 57137-35-6
Synonyms: Dcta disodium salt, UNII-43AX4UI6PP component TVTLKUMLAQUFAS-HSTMFJOWSA-L, Disodium cyclohexane-1,2-diamine-N,N,N',N'-tetraacetate, trans-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, rel-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, sodium salt (1:2), rel-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, trans-

Molecular Formula:	C₁₄H₂₀N₂Na₂O₈	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TVTLKUMLAQUFAS-HSTMFJOWSA-L

57137-35-6

CDTA Protein, E. coli, Recombinant (His) (1 supplier)

CDTA, DISODIUM MAGNESIUM SALT (6 suppliers)

IUPAC Name: magnesium disodium 2-[[2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 63451-33-2
Synonyms: 482-54-2 (Parent), Cyclohexanediamine tetraacetic acid, EINECS 264-195-6, CID113230, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, magnesium sodium salt (1:1:2), Magnesiumsodium N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl))glycinate (1:2:1)

Molecular Formula:	C₁₄H₁₈MgN₂Na₂O₈	Molecular Weight:	412.585860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RNRKFHMTSMNMCO-UHFFFAOYSA-J

63451-33-2

CDTB Protein, E. coli, Recombinant (His & Myc & SUMO) (1 supplier)

CDTC Protein, E. coli, Recombinant (His & Myc) (1 supplier)

CDX-2-3 PROTEIN (3 suppliers)

156560-97-3

CDX-3379 (1 supplier)

2070921-00-3

CDy11 (1 supplier)

2028316-07-4

CDy14 (1 supplier)

2028316-14-3

CDy9 (2 suppliers)

1800205-57-5

CDYL-IN-1 (3 suppliers)

2378625-66-0

CE(20:5(5Z,8Z,11Z,14Z,17Z) (6 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 74892-97-0
Synonyms: 20:5 Cholesteryl ester, CE(20:5), cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate), CHEBI:84969, LMST01020015, CE 20:5, CE(20:5(, CE(20:5(5Z,8Z,11Z,14Z,17Z)), cholesteryl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate), [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Molecular Formula:	C₄₇H₇₄O₂	Molecular Weight:	671.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZFUGMCJZFRBKF-BDJFIEMMSA-N

74892-97-0

Ce(coumarate)3.2CH3OH.H2O (0 suppliers)

IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);methanol;hydrate | CAS Registry Number: 1214919-75-1

Molecular Formula:	C₂₉H₃₁CeO₁₂	Molecular Weight:	711.671 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AWFLALGWGREPNX-RYSWBMPUSA-K

1214919-75-1

Ce(coumarate)3.2H2O (0 suppliers)

IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);dihydrate | CAS Registry Number: 1214987-75-3

Molecular Formula:	C₂₇H₂₅CeO₁₁	Molecular Weight:	665.602 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BBCDDYGTZPAWAU-XYBDOGJCSA-K

1214987-75-3

Ce(coumarate)3.2H2O, 3H2O (1 supplier)

IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;cerium(3+);pentahydrate | CAS Registry Number: 1214919-69-3

Molecular Formula:	C₂₇H₃₁CeO₁₄	Molecular Weight:	719.647 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: HAHYUMRQVXQUPW-RYBFKIELSA-K

1214919-69-3

CE-2072 (1 supplier)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-[(2S)-2-[[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 208840-22-6
Synonyms: UNII-X4EDB9177R, CHEMBL285231, SCHEMBL7004717, X4EDB9177R, L-Prolinamide, N-((phenylmethoxy)carbonyl)-L-valyl-N-((1S)-2-methyl-1-((5-((3-methylphenyl)methyl)-1,3,4-oxadiazol-2-yl)carbonyl)propyl)-

Molecular Formula:	C₃₃H₄₁N₅O₆	Molecular Weight:	603.708540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FPGAGACTKJTPFT-MYKRZTLLSA-N

208840-22-6

CE-224535 (8 suppliers)

IUPAC Name: 2-chloro-N-[(1-hydroxycycloheptyl)methyl]-5-[4-[(2R)-2-hydroxy-3-methoxypropyl]-3,5-dioxo-1,2,4-triazin-2-yl]benzamide | CAS Registry Number: 724424-43-5
Synonyms: CHEMBL1823817, CE 224,535, CE-224,535, UNII-T8B02RAU3C, SureCN3475321, 2-(4-Chloro-3-(3-(1-hydroxycycloheptyl)propanoyl)phenyl)-4-((2R)-2-hydroxy-3-methoxy-propyl)-1,2,4-triazine-3,5-dione, Benzamide, 2-chloro-5-(4,5-dihydro-4-((2R)-2-hydroxy-3-methoxypropyl)-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-n-((1-hydroxycycloheptyl)methyl)-

Molecular Formula:	C₂₂H₂₉ClN₄O₆	Molecular Weight:	480.941860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUCKCIVGBCBZNP-MRXNPFEDSA-N

724424-43-5

CE-245677 (3 suppliers)

IUPAC Name: 1-[5-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)-2-methoxyphenyl]-3-(2,4-dichlorophenyl)urea | CAS Registry Number: 717899-97-3
Synonyms: UNII-GMH17J9LHL, GMH17J9LHL, SCHEMBL1940683, CHEMBL3910075, VFCRSIORGUNNGT-UHFFFAOYSA-N, CE 245677 [WHO-DD], HY-112423, CS-0046037, 1-(5-(4-Amino-7-isopropyl-pyrrolo(2,3-d)pyrimidine-5-carbonyl)-2-methoxy-phenyl)-3-(2,4-dichlorophenyl)urea, 1-[5-(4-Amino-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-2-methoxy-phenyl]-3-(2,4-dichloro-phenyl)-urea, Urea, N-(5-((4-amino-7-(1-methylethyl)-7H-pyrrolo(2,3-d)pyrimidin-5-yl)carbonyl)-2-methoxyphenyl)-N'-(2,4-dichlorophenyl)-

Molecular Formula:	C₂₄H₂₂Cl₂N₆O₃	Molecular Weight:	513.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VFCRSIORGUNNGT-UHFFFAOYSA-N

717899-97-3

CE-245677 mesylate (1 supplier)

941588-94-9

CE-GUANINE (3 suppliers)

IUPAC Name: 4-amino-1-methylpyrimidin-2-one; 3-(2-amino-6-oxo-3H-purin-9-yl)propanoic acid | CAS Registry Number: 84628-22-8
Synonyms: CE-Guanine, 9-(2-Carboxyethyl)guanine, 9H-Purine-9-propanoic acid, 2-amino-1,6-dihydro-6-oxo-, compd. with 4-amino-1-methyl-2(1H)-pyrimidinone (1:1)

Molecular Formula:	C₁₃H₁₆N₈O₄	Molecular Weight:	348.317340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ABNJJGRAQXCMQG-UHFFFAOYSA-N

84628-22-8

CE-URD (5 suppliers)

IUPAC Name: 1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione | CAS Registry Number: 90597-20-9
Synonyms: Cyclopentenyluracil, Cyclopentenyluridine, Ce-Urd, Cyclopentenyl uracil, NSC375574, AIDS114538, AIDS-114538, CID128937, NCI60_003527, (1'R,2'S,3'R)-1-[2,3-Dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl]uracil, 2,4(1H,3H)-Pyrimidinedione, 1-[4,5-dihydroxy- 3-(hydroxymethyl)-2-cyclopenten-1-yl]-, 2,4(1H,3H)-Pyrimidinedione, 1-[4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-, 2,4(1H,3H)-Pyrimidinedione, 1-(4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (1R-(1alpha,4beta,5beta))-

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FCWVOJUKQSHZIV-VDAHYXPESA-N

90597-20-9

CE3F4 (6 suppliers)

IUPAC Name: 5,7-dibromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 143703-25-7
Synonyms: SCHEMBL17070839, AOB6234, MolPort-035-941-178, AKOS025142022, B4927, CE3F4|5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde

Molecular Formula:	C₁₁H₁₀Br₂FNO	Molecular Weight:	351.013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZLQPWXVZCPUGC-UHFFFAOYSA-N

143703-25-7

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