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CHEMICAL products beginning with : C
47051 to 47100 of 76853 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)
cRIPGBM (2 suppliers)2361988-76-1
Cripto-1, CR-1 (0 suppliers)
Crisaborole Impurity 4 (1 supplier)
Compound Structure IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-4-yl)oxy]benzonitrile | CAS Registry Number: 906673-41-4
Synonyms: SCHEMBL595783, CHEMBL483339, DB-099595

Molecular Formula: C14H10BNO3Molecular Weight: 251.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHCANABFXFFJEV-UHFFFAOYSA-N

906673-41-4
Crisaborole Impurity 45 (1 supplier)1785498-37-4
Crisaborole Impurity 7 (1 supplier)1160182-61-5
CRISAMICIN A (4 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 (7 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 (3 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 (12 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 (5 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 (18 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 (11 suppliers)87399-52-5
Crizotinib Capsules 250mg (0 suppliers)
Crizotinib hydrochloride (11 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 (0 suppliers)2019-02-9
Crizotinib-[d8] (1 supplier)1523579-82-9
CRIZOTINIB-D5 (6 suppliers)1395950-84-1
Crizotinib-d5 DISCONTINUED (3 suppliers)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
Crobenetine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,9R)-1,13,13-trimethyl-10-[(2S)-2-phenylmethoxypropyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol;hydrochloride | CAS Registry Number: 221018-88-8
Synonyms: UNII-IDY3G35OLT, IDY3G35OLT, 221018-88-8 (HCl), (2R,6S)-3-((S)-2-(benzyloxy)propyl)-6,11,11-trimethyl-1,2,3,4,5,6-hexahydro 2,6-methanobenzo[d]azocin-10-ol hydrochloride, BIII-890 hydrochloride, BIII-890 CL, SCHEMBL5677561, CHEMBL2401795, (1S,9R)-1,13,13-trimethyl-10-[(2S)-2-phenylmethoxypropyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol;hydrochloride, 2,6-Methano-3-benzazocin-10-ol, 1,2,3,4,5,6-hexahydro-6,11,11-trimethyl-3-((2S)-2-(phenylmethoxy)propyl)-, hydrochloride (1:1), (2R,6S)-, 2R-(2alpha,3(S*),6alpha)-1,2,3,4,5,6-Hexahydro-6,11,11-trimethyl-3-(2-(phenylmethoxy)propyl)-2,6-methano-3-benzazocin-10-ol hydrochloride

Molecular Formula: C25H34ClNO2Molecular Weight: 416.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWKTVIXWZRROOI-VLIWAZBPSA-N

221018-88-8
Crobrit (0 suppliers)61869-26-9
Crocacin A (1 supplier)157698-34-5
Crocacin A (1 supplier)157698-34-5
Crocacin B (1 supplier)237425-37-5
Crocacin B (1 supplier)237425-37-5
Crocacin C (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide | CAS Registry Number: 237425-38-6
Synonyms: (+)-Crocacin C, SCHEMBL434332, (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide, (2E,4E,10E)(6S,7S,9S,8R)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide, (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-undeca-2,4,10-trienamide

Molecular Formula: C22H31NO3Molecular Weight: 357.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCMQQWWEDGWMJB-ZAFMVVCLSA-N

237425-38-6
Crocacin C (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide | CAS Registry Number: 237425-38-6
Synonyms: (+)-Crocacin C, SCHEMBL434332, (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide, (2E,4E,10E)(6S,7S,9S,8R)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide, (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-undeca-2,4,10-trienamide

Molecular Formula: C22H31NO3Molecular Weight: 357.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCMQQWWEDGWMJB-ZAFMVVCLSA-N

237425-38-6
Crocacin D (1 supplier)237425-39-7
Crocacin D (1 supplier)237425-39-7
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
47051 to 47100 of 76853 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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