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CHEMICAL products beginning with : C
28351 to 28400 of 73546 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 
CELLULOSE,THIOCYANATE (2 suppliers)58033-99-1
CELLULOSE,TRIDECANOATE (3 suppliers)9056-00-2
Cellulose: Woodpulp (2 suppliers)
Cellulosic Membrane (1 supplier)
Cellulosic Polymer (0 suppliers)
Cellulosome (0 suppliers)
Cellunax CX-Z 400M (0 suppliers)53125-59-0
Celluose Esters (1 supplier)
Celluose Ethers (3 suppliers)
CELNOVOCAINE (5 suppliers)37341-70-1
Celocoxib Carboxylic Acid Methyl Ester (1 supplier)
Celocoxib-d4 (1 supplier)
CELOGEN XP-100 (5 suppliers)79394-07-3
Celogentin C, Tfa Salt (1 supplier)
Compound Structure Synonyms: Celogentin C, TFA salt, NSC750513, NSC-750513

Molecular Formula: C52H71F3N14O12Molecular Weight: 1141.201950 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: WWTNHRWQLIZGGK-MDRKUFBVSA-N

370089-23-9
Celopekt (0 suppliers)75139-41-2
CELORBICOL (4 suppliers)
Compound Structure Synonyms: Celorbicol, CHEMBL3608663

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZMJYKRKSXFSXBE-OFTJPINFSA-N

59812-41-8
CELOSIAN (5 suppliers)177529-17-8
CELPHINIDIN CHLORIDE (0 suppliers)
CELRAD 1700 (3 suppliers)64683-94-9
Celsiogenin B (4 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aR,6aR,6bS,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-ol | CAS Registry Number: 13720-19-9

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WUQZOBFEESMPQH-PNKPOSSXSA-N

13720-19-9
Celtis australis, ext. (0 suppliers)89997-36-4
CELTISINE (5 suppliers)
Compound Structure Synonyms: Celtisine, CHEBI:546091, CID146299, 1H-(1)Benzoxepino(2,3,4-ij)isoquinoline-6,9-diol, 2,3,12,12a-tetrahydro-10-methoxy-1-methyl-, (S)-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRFVDWALYCNYTM-LBPRGKRZSA-N

91106-25-1
CEMADOTIN (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-benzyl-N-[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-N-[(2S)-1-[(2S)-3-methyl-2-(methylamino)butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 159776-69-9
Synonyms: Cemadotin, UNII-6SQ8M7ZSFV, NSC D-669356, CID178028, LS-184095, L-Prolinamide, N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-N-(phenylmethyl)-, N,N-Dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-N-benzyl-L-prolinamide

Molecular Formula: C35H56N6O5Molecular Weight: 640.856340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LSIZJZZMXCWHBR-IIZANFQQSA-N

159776-69-9
CEMBRANE (8 suppliers)
Compound Structure IUPAC Name: 1,7,11-trimethyl-4-propan-2-ylcyclotetradecane | CAS Registry Number: 1786-12-5
Synonyms: Cembrane, Cembrane I, CID15702, Cyclotetradecane, 1,7,11-trimethyl-4-(1-methylethyl)-, Cyclotetradecane, 4-isopropyl-1,7,11-trimethyl-

Molecular Formula: C20H40Molecular Weight: 280.531600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHORCXXUZJAMPU-UHFFFAOYSA-N

1786-12-5
Cembranolide A (2 suppliers)
Compound Structure

Molecular Formula: C21H28O5Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIPZPXJRKOBTPA-VNWVSWPHSA-N

75077-42-8
Cembrene (10 suppliers)
Compound Structure IUPAC Name: (1E,3Z,6E,10Z,14S)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-1,3,6,10-tetraene | CAS Registry Number: 1898-13-1
Synonyms: Cembrene A, CID6436662, CID11747713, (S-(E,Z,E,E))-3,7,11-Trimethyl-14-(1-methylethyl)-1,3,6,10-cyclotetradecatetraene, 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, (S-(E,Z,E,E))-

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMHADBQKVWXPPM-PDDCSNRZSA-N

1898-13-1
CEMBRENE A (6 suppliers)
Compound Structure IUPAC Name: (1E,5E,9E,12R)-1,5,9-trimethyl-12-prop-1-en-2-ylcyclotetradeca-1,5,9-triene | CAS Registry Number: 31570-39-5
Synonyms: Neocembrene, Cembrene A, CHEBI:581849, NSC309918, CID5281384, LMPR0104190001, C09140, 1,5,9-Trimethyl-12-(1-methylethenyl)-1,5,9-cyclotetradecatriene, 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (R-(E,E,E))-

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWSPQDDPRITBAM-KPGNMOGWSA-N

31570-39-5
Cement (90 suppliers)65997-15-1
Cement Additives (15 suppliers)
Cement Concrete Additives (9 suppliers)
CEMENT COPPER (5 suppliers)67711-88-0
Cement Grade Limestone (11 suppliers)
Cement Mortar (15 suppliers)
Cemented carbide (1 supplier)
Cemented tungsten carbide products (4 suppliers)
Cementite (0 suppliers)
CeMMEC1 (2 suppliers)440662-09-9
CeMMEC13 (4 suppliers)1790895-25-8
Cempowder (0 suppliers)
CEMYOD PROTEIN (5 suppliers)133926-04-2
Cenblo (0 suppliers)61216-27-1
Cenerimod (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]propane-1,2-diol | CAS Registry Number: 1262414-04-9
Synonyms: UNII-Y333RS1786, Y333RS1786, Cenerimod [INN], SCHEMBL2671193, AKOS030630068, ZINC167253016, CS-6364, (S)-3-((4-(5-(2-Cyclopentyl-6-methoxypyridin-4-yl)(1,2,4)oxadiazol-3-yl)-2-ethyl-6-methylphenyl)oxy)propane-1,2-diol, 1,2-Propanediol, 3-(4-(5-(2-cyclopentyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-, (2S)-, HY-17606

Molecular Formula: C25H31N3O5Molecular Weight: 453.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KJKKMMMRWISKRF-FQEVSTJZSA-N

1262414-04-9
Cenersen (0 suppliers)
Compound Structure Synonyms: Cenersen sodium, CENERSEN, Cenersen sodium [USAN], UNII-CI002S7WH8, OL(1)p53, EL625, DNA, d(P-thio)(C-C-C-T-G-C-T-C-C-C-C-C-C-T-G-G-C-T-C-C), nonadecasodium salt

Molecular Formula: C195H253N66O106P19S19Molecular Weight: 6415.210398 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 141

InChIKey: UTNSIDJKCKLZLN-UHFFFAOYSA-N

872847-66-0
Cenicriviroc (12 suppliers)
Compound Structure IUPAC Name: (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide | CAS Registry Number: 497223-25-3
Synonyms: TAK-652, Cenicriviroc (USAN/INN), SureCN3157748, TAK652, TBR652, CHEMBL2110727, D09878, 1-Benzazocine-5-carboxamide, 8-[4-(2-butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]phenyl]-, (5E)-

Molecular Formula: C41H52N4O4SMolecular Weight: 696.940980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PNDKCRDVVKJPKG-WHERJAGFSA-N

497223-25-3
CENICRIVIROC SULFONE (4 suppliers)497223-22-0
CENOSPHERE (0 suppliers)
Cenospheres (4 suppliers)
CENTA (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80072-86-2
Synonyms: CID133358, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((3-carboxy-4-nitrophenyl)thio)methyl)-8-oxo-7-((2-thienylacetyl)amino)-, (6R-trans)-

Molecular Formula: C21H17N3O8S3Molecular Weight: 535.569980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PFVWVVUSAORMBB-VQIMIIECSA-N

80072-86-2
CENTALUN (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbut-3-yne-1,2-diol | CAS Registry Number: 2033-94-5
Synonyms: Centalun, DL-Centalun, KOE 339, KO 339, CID16252, BRN 1909980, 3-Methyl-4-phenyl-1-butyne-3,4-diol, NSC290955, 1-Fenyl-2-methyl-3-butin-1,2-diol, 3-Butyne-1,2-diol, 2-methyl-1-phenyl-, 3,4-Dihydroxy-3-methyl-4-phenyl-1-butyne, 3-Methyl-3,4-dihydroxy-4-phenyl-1-butyne, LS-47480, 1-Fenyl-2-methyl-3-butin-1,2-diol [Czech], 2-METHYL-1-PHENYL-3-BUTYNE-1,2-DIOL, 3-Methyl-3,4-dihydroxy-4-phenyl-butin-1, 3-Methyl-3,4-dihydroxy-4-phenyl-butin-1 [German]

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQOXDWHRXDPZJK-UHFFFAOYSA-N

2033-94-5
Centapicrin (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid | CAS Registry Number: 59193-73-6
Synonyms: AC1O581T, 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid, Benzoic acid, 3-hydroxy-, 2'-ester with 6-((3-O-acetyl-beta-D-glucopyranosyl)oxy)-5-ethenyl-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula: C25H28O12Molecular Weight: 520.482620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LHLGEBVUMRLNOA-PGAAGXEPSA-N

59193-73-6
28351 to 28400 of 73546 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
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