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CHEMICAL products beginning with : C
49701 to 49750 of 83578 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 [995] 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Crispioside A (2 suppliers)
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
CRISPLD1 Protein, Human, Recombinant (GST) (1 supplier)
CRISPLD2 Protein, Human, Recombinant (His & Myc) (1 supplier)
CRISPR-Cas9 Protein, Streptococcus pyogenes, Recombinant (His) (1 supplier)
Cristacarpin (8 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: 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
Cristatumin E (1 supplier)1459722-08-7
Cristobalite (9 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 (2 suppliers)76282-87-6
Crithmum maritimum (4 suppliers)89997-98-8
Crithmumdiol (1 supplier)252024-20-7
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
Crizanlizumab (2 suppliers)1690318-25-2
Crizotinib (8 suppliers)87399-52-5
Crizotinib (26 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829, PF-2341066,Crizotinib

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

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

877399-52-5
Crizotinib acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-53-6
Synonyms: SCHEMBL1827232, LFCVDLCLKZRGFW-UTONKHPSSA-N, 3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine acetate

Molecular Formula: C23H26Cl2FN5O3Molecular Weight: 510.388643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LFCVDLCLKZRGFW-UTONKHPSSA-N

877399-53-6
Crizotinib hydrochloride (8 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 Impurity 47 (1 supplier)1675225-85-0
Crizotinib Impurity 48 (1 supplier)2892666-62-3
Crizotinib-[d5] (1 supplier)1395950-48-7
Crizotinib-[d8] (2 suppliers)1523579-82-9
Crizotinib-amide-PEG2-NH2 (1 supplier)3048497-52-2
CRIZOTINIB-D5 (7 suppliers)1395950-84-1
Crizotinib-d9 (1 supplier)1523580-59-7
CRK12-IN-1 (4 suppliers)1990479-14-5
CRK12-IN-2 (4 suppliers)1990479-17-8
Crkl, His tagged human (1 supplier)622897-68-1
CRL 40,450 (2 suppliers)
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 (2 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
CRL-42872 free base (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzenesulfonamido)-3-[[2-[4-(4-carbamimidoylphenyl)-2-oxopiperazin-1-yl]acetyl]amino]propanoic acid | CAS Registry Number: 256344-23-7
Synonyms: UNII-36JG2T37MZ, 36JG2T37MZ, SCHEMBL7369614, L-Alanine, 3-(((4-(4-(aminoiminomethyl)phenyl)-2-oxo-1-piperazinyl)acetyl)amino)-N-(phenylsulfonyl)-

Molecular Formula: C22H26N6O6SMolecular Weight: 502.543440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YCUUATRLAVTNRY-SFHVURJKSA-N

256344-23-7
CRL-42872 HCl (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzenesulfonamido)-3-[[2-[4-(4-carbamimidoylphenyl)-2-oxopiperazin-1-yl]acetyl]amino]propanoic acid;hydrochloride | CAS Registry Number: 256385-24-7
Synonyms: UNII-LM0959EHLA, LM0959EHLA, SCHEMBL7659445, CRL-42872, L-Alanine, 3-(((4-(4-(aminoiminomethyl)phenyl)-2-oxo-1-piperazinyl)acetyl)amino)-N-(phenylsulfonyl)-, monohydrochloride

Molecular Formula: C22H27ClN6O6SMolecular Weight: 539.004380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VRSAYSXUABZTBP-FERBBOLQSA-N

256385-24-7
CRL1 PROTEIN,CANDIDA ALBICANS (3 suppliers)148971-45-3
CRLF1 Protein, Human, Recombinant (E. coli, His & Myc) (1 supplier)
CRLF1 Protein, Human, Recombinant (His & Myc) (1 supplier)
CRLF2/TSLPR Protein, Human, Recombinant (hFc) (1 supplier)
CRLF2/TSLPR Protein, Human, Recombinant (His) (1 supplier)
CRM1-IN-1 (1 supplier)3032506-80-9
CRM1-IN-2 (1 supplier)3032506-81-0
CRM1-IN-3 (2 suppliers)1114628-25-9
CRMP1 Protein, Human, Recombinant (1 supplier)
CRNA PROTEIN (3 suppliers)135229-17-3
CRO 7966C (2 suppliers)86329-07-9
Croalbidine (2 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 (2 suppliers)
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 (1 supplier)61869-26-9
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