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CHEMICAL products beginning with : C
46251 to 46300 of 75822 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Crinan-1,3-diol,7-methoxy-, 3-acetate, (1a,3a)- (9CI) (1 supplier)
Compound Structure Synonyms: 3-Acetylnerbowdine, AC1L9BCV, C08514

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BSVABPABKQCTBP-GZJVQYRHSA-N

100196-22-3
Crinan-1-ol, 2, 3-didehydro-9-methoxy-, (1.alpha.)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide | CAS Registry Number: 6793-24-4
Synonyms: (4e)-n-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-1-oxo-1,4-dihydronaphthalene-2-carboxamide, EINECS 265-907-8, AC1L2USP, AC1Q5PD3, CTK8J8902, KST-1A7464, AR-1A5777, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-((4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(4-(N-ethyl-N-(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1-oxo-2(4H)-naphthalenecarboxamide, N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide

Molecular Formula: C42H55N3O4Molecular Weight: 665.903800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGGOANIEEUCIAR-UHFFFAOYSA-N

6793-24-4
Crinan-1?-ol (2 suppliers)
Compound Structure Synonyms: Crinan-1alpha-ol

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWTCJQVGACUGJK-OAGGEKHMSA-N

41928-89-6
CRINAN-11-OL, 1,2-DIDEHYDRO-3-METHOXY-, (3BETA,5A,11R,13BETA,19A)- (3 suppliers)
Compound Structure Synonyms: Haemanthamine, Haemanthamin, Natalensin, 3-Epicrinamine, Hemanthamine, Natalensine, 3-epi-Crinamine, (+)-Haemanthamine, Natalensine (+)-Haemanthamine, NSC403140, CHEBI:521451, AIDS102536, AIDS-102536, CID441593, NCI60_003793, C08527, (3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol, 4a.beta.,5.alpha.,11b.alpha.-Crinan-12-ol, 1,2-didehydro-3.beta.-methoxy-, (12R)-, Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3.beta.,5.alpha.,11R,13.beta.,19.alpha.)-, Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,11R,13beta,19alpha)-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGPRSGKVLATIHT-HSHDSVGOSA-N

466-75-1
CRINIPELLIN (3 suppliers)
Compound Structure Synonyms: Crinipellin, CID175699, 97315-00-9

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNWQFVAXBKXIKM-UHFFFAOYSA-N

72176-02-4
CRINIPELLIN A (2 suppliers)
Compound Structure Synonyms: AGN-PC-0JNE3X, AC1L4287, 8-hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,9(3H,9aH)-dione

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMSLZJPICPCPGQ-UHFFFAOYSA-N

97294-60-5
CRINITOL (3 suppliers)
Compound Structure IUPAC Name: (2E,6E,9R,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraene-1,9-diol | CAS Registry Number: 60346-04-5
Synonyms: Crinitol, CHEBI:545007, CID6441081, 2,6,10,14-Hexadecatetraene-1,9-diol, 3,7,11,15-tetramethyl-, (R-(E,E,E))-

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVDBKWBFRSVIAW-UJXSZHEFSA-N

60346-04-5
CRINO-KABAN (1 supplier)76207-51-7
CRINOHERMAL (2 suppliers)99210-66-9
CRINUM ASIATICUM,EXT (1 supplier)93333-92-7
Criocerine (1 supplier)
Compound Structure

Molecular Formula: C21H22N2O3Molecular Weight: 350.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMWSDSZPXGRFNN-GMENYHFUSA-N

55872-13-4
Criolite (1 supplier)
Cripto-1, CR-1 (0 suppliers)
CRISAMICIN A (3 suppliers)
Compound Structure Synonyms: Crisamicin A, CRS-A, CID125855, (8,8'-Bi-2H-furo(3,2-b)naphtho(2,3-d)pyran)-2,2',6,6'11,11'-hexone, 3,3',3a,3'a,5,5',11b,11'b-octahydro-10,10'-dihydroxy-5,5'-dimethyl-, (3aS-(3aalpha,5alpha,8(3aR*,5R*,11bR*),11balpha))-

Molecular Formula: C32H22O12Molecular Weight: 598.509880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AQUHGBAGDWLASI-UHFFFAOYSA-N

95828-47-0
CRISAMICIN B (2 suppliers)95828-48-1
CRISAMICIN C (6 suppliers)
Compound Structure Synonyms: Crisamicin C, CRS-C, CID127651, 5a,11a-Epoxy-5H-furo(3,2-b)naphtho(2,3-d)pyran-2,6,11(3H)-trione, 8-(3,3a,5,6,11,11b-hexahydro-10-hydroxy-5-methyl-2,6,11-trioxo-2H-furo(3,2-b)naphtho(2,3-d)pyran-8-yl)-3a,11b-dihydro-10-hydroxy-5-methyl-

Molecular Formula: C32H22O13Molecular Weight: 614.509280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: CHWSBZJOQBRSAL-UHFFFAOYSA-N

100630-79-3
Crisnatol (4 suppliers)
Compound Structure IUPAC Name: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 96389-68-3
Synonyms: Crisnatolum, Crisnatolum [Latin], Crisnatol [INN], CRISNATOL, UNII-2J71UR51UE, CHEBI:194203, CID57062, 1,3-Propanediol, 2-((6-chrysenylmethyl)amino)-2-methyl-, 2-[(Chrysen-6-ylmethyl)-amino]-2-methyl-propane-1,3-diol

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBRXTSOCZITGQG-UHFFFAOYSA-N

96389-68-3
Crisomycin (0 suppliers)8055-87-6
Crispine A (7 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-6-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 15889-93-7
Synonyms: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSDTZQWYOPVQMX-GFCCVEGCSA-N

15889-93-7
Crispioside A (1 supplier)
Compound Structure

Molecular Formula: C32H50O13Molecular Weight: 642.739 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MCSYAAJGVRMVKY-QOMBLCQQSA-N

65606-29-3
Crispioside B (1 supplier)
Compound Structure Synonyms: CHEMBL3357412

Molecular Formula: C26H42O9Molecular Weight: 498.613 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: XKXZHTWOHXJEOL-HMQRFDIMSA-N

65562-09-6
Crispus (Carrageenan) (0 suppliers)
CRISTACARPIN (11 suppliers)
Compound Structure IUPAC Name: (6aS,11aS)-9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol | CAS Registry Number: 74515-47-2
Synonyms: Cristacarpin, Erythrabyssin I, CHEBI:546258, MolPort-005-945-627, CID126540, LMPK12070114, ZINC04098607, NP-012945, C10206, 6H-Benzofuro(3,2-c)(1)benzopyran-3,6a(11aH)-diol, 9-methoxy-10-(3-methyl-2-butenyl)-, (6aS-cis)-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHPYEBFYLDGZKF-LEWJYISDSA-N

74515-47-2
Cristadine (1 supplier)82463-46-5
CRISTATIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)furan-3-yl]hex-2-enyl]benzoic acid | CAS Registry Number: 80557-13-7
Synonyms: Cristatic acid, NSC338268, CID5458761, NSC 338268

Molecular Formula: C23H28O5Molecular Weight: 384.465420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHLSLIGKNZUPMK-OVCLIPMQSA-N

80557-13-7
Cristina Loosestrife Herb Extract (2 suppliers)
Cristobalite (15 suppliers)
Compound Structure IUPAC Name: dioxosilane | CAS Registry Number: 14464-46-1
Synonyms: Silica, Quartz, Sand, Dioxosilane, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Silica gel, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Novaculite, Superfloss, Amethyst, Cataloid, Crysvarl

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

14464-46-1
CRISTOLAX (1 supplier)76282-87-6
Crithmum maritimum (5 suppliers)89997-98-8
Crixivan analog (1 supplier)
Compound Structure IUPAC Name: (2R,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-phenylpentanamide | CAS Registry Number: 181868-98-4
Synonyms: AC1LABXE, (2S,4S)-2-benzyl-4-hydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-phenylpentanamide, Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-gamma-hydroxy-alpha-(phenylmethyl)-, (aR,gS)-, Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-a-(phenylmethyl)-, (1S-(1a(aS,gR),2a))-, Benzenepentanamide, N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g-hydroxy-a-(phenylmethyl)-, [1S-[1a(aS*,gR*),2a]]-, Benzenepentanamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-.gamma.-hydroxy-.alpha.-(phenylmethyl)-, (aR,gS)-

Molecular Formula: C27H29NO3Molecular Weight: 415.524060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZISKWJASZOXHF-RFQYHVMASA-N

181868-98-4
Crizotinib (9 suppliers)87399-52-5
Crizotinib Capsules 250mg (0 suppliers)
Crizotinib hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;hydrochloride | CAS Registry Number: 1415560-69-8
Synonyms: PF 02341066 hydrochloride, HY-50878A, CS-1156, Crizotinib hydrochloride|1415560-69-8|PF 02341066 hydrochloride

Molecular Formula: C21H23Cl3FN5OMolecular Weight: 486.797623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BTDNHKQCPIBABF-UTONKHPSSA-N

1415560-69-8
Crizotinib Impurity 11 (1 supplier)2019-02-9
Crizotinib-[d8] (1 supplier)1523579-82-9
CRIZOTINIB-D5 (7 suppliers)1395950-84-1
Crizotinib-d5 DISCONTINUED (1 supplier)1395950-48-7
CRL 40,450 (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-hydroxyacetamide | CAS Registry Number: 65050-98-8
Synonyms: CID3049617, LS-78964, 3-(5-Ethyl-5-phenyl-hydantoinyl)-acetohydroxamic acid, 1-Imidazolidineacetamide, 2,5-dioxo-4-ethyl-N-hydroxy-4-phenyl-, 2,5-Dioxo-4-ethyl-N-hydroxy-4-phenyl-1-imidazolidineacetamide

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPYYAKBICUUJFM-UHFFFAOYSA-N

65050-98-8
CRL 40726 (2 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)-1-(2,4,6-trimethoxyphenyl)ethanone hydrochloride | CAS Registry Number: 85540-80-3
Synonyms: CID3069944, LS-67513, N-(2,4,6-Trimethoxyphenacyl)isopropylamine chlorhydrate, N-(2,4,6-Trimethoxyphenacyl)isopropylamine chlorhydrate [French], 2-((1-Methylethyl)amino)-1-(2,4,6-trimethoxyphenyl)ethanone hydrochloride, Ethanone, 2-((1-methylethyl)amino)-1-(2,4,6-trimethoxyphenyl)-, hydrochloride

Molecular Formula: C14H22ClNO4Molecular Weight: 303.781780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOOAPBRSLNANFQ-UHFFFAOYSA-N

85540-80-3
CRL 41244 (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1-propan-2-yl-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 109904-46-3
Synonyms: CID3066288, LS-132029, N-Isopropyl-3-phenyl-1,2,5,6-tetrahydropyridine hydrochloride, 1,2,3,6-Tetrahydro-1-(1-methylethyl)-5-phenylpyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-(1-methylethyl)-5-phenyl-, hydrochloride

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRSYYSWPGBBNOM-UHFFFAOYSA-N

109904-46-3
CRL PROTEIN (3 suppliers)148349-72-8
CRL1 PROTEIN,CANDIDA ALBICANS (3 suppliers)148971-45-3
CRNA PROTEIN (3 suppliers)135229-17-3
CRO 7966C (1 supplier)86329-07-9
Croalbidine (3 suppliers)
Compound Structure Synonyms: NSC247528, AGN-PC-0JOWON, AC1L7VGB, NSC211514, NSC-211514, NSC-247528

Molecular Formula: C18H29NO7Molecular Weight: 371.425360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CYVCLVKKOTUWRC-UHFFFAOYSA-N

41714-30-1
Crobrit (0 suppliers)61869-26-9
Crocandine (1 supplier)
Compound Structure Synonyms: AC1L4FFX, 2H-(1,6)Dioxacycloundecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione,decahydro-4-hydroxy-3,4,5-trimethyl-, (8aR,13aR,13bR)-

Molecular Formula: C16H25NO5Molecular Weight: 311.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUXORIJETCKEAL-UHFFFAOYSA-N

72855-83-5
Crocein Scarlet 3B (23 suppliers)
Compound Structure IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 5413-75-2
Synonyms: Paper Scarlet R, Woodstain Scarlet, Scarlet MOO, Ponceau PSNR, Eriosin Red GR, Oxanal Scarlet A, Brilliant Croceine, Fenazo Red XG, Crocein Scarlet N, Croceine Acid Red, Croceine Scarlet M, Hispacid Scarlet M, Kiton Scarlet MOO, Paper Scarlet WEG, Acid Fast Red RN, Erionyl Red E-GR, Airedale Scarlet MO, Brilliant Red EMBL, Croceine Scarlet SS, Acid Red 2 Zh

Molecular Formula: C22H16N4O7S2Molecular Weight: 512.515040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IMFORQFZCYFVDA-BSDCMEITSA-N

5413-75-2
Crocetin (12 suppliers)7876-94-4
CROCETIN SEMIALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2,6,11,15-tetramethyl-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoic acid | CAS Registry Number: 22677-24-3
Synonyms: CTK1A5849, AG-E-64982, 2,4,6,8,10,12,14-Hexadecaheptaenoicacid, 15-formyl-2,6,11-trimethyl-, (all-E)- (8CI); 8,8'-Diapo-y,y-caroten-8-oic acid, 8'-oxo-;2,4,6,8,10,12,14-Hexadecaheptaenoic acid, 2,6,11,15-tetramethyl-16-oxo-,(all-E)-; Crocetin semialdehyde, 2,4,6,8,10,12,14-Hexadecaheptaenoicacid, 2,6,11,15-tetramethyl-16-oxo-, (2E,4E,6E,8E,10E,12E,14E)-

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRGWFDRTQMPFHX-UHFFFAOYSA-N

22677-24-3
46251 to 46300 of 75822 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
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