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CHEMICAL products beginning with : C
35851 to 35900 of 75280 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 [718] 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cimetidine HCl (21 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride | CAS Registry Number: 70059-30-2
Synonyms: Cimetex, Tagamet Liquid, Tagamet, Tagamet Injection, Endo, Cimetidine Hcl, Cimetidine hydrochloride, C10H16N6S.HCl, Cimetidine hydrochloride [USAN], Cimetidine hydrochloride (TN), Cimetidine hydrochloride (USP), EINECS 274-297-2, EINECS 276-264-8, LS-73442, TL8004938, D03503, 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride, CIMETIDINE HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, TAGAMET HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, Guanidine, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, monohydrochloride

Molecular Formula: C10H17ClN6SMolecular Weight: 288.800180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

70059-30-2
Cimetidine Hcl Imp. E (Ep):Cimetidine Sulphoxide, Crm Standard (10 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine | CAS Registry Number: 54237-72-8
Synonyms: Cimetidine sulfoxide, AC1L1Y3S, CHEBI:30731, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfinyl}ethyl)guanidine, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)sulfinyl)ethyl)-

Molecular Formula: C10H16N6OSMolecular Weight: 268.338640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

54237-72-8
CIMETIDINE HYDROCHLORIDE (12 suppliers)
CIMETIDINE HYDROCHLORIDE;ON REQUEST (1 supplier)20059-30-2
Cimetidine Impurity 1 (1 supplier)
Compound Structure IUPAC Name: ethyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate | CAS Registry Number: 75850-09-8
Synonyms: SCHEMBL11183000, SOUJXACLWVBFMD-UHFFFAOYSA-N, N-cyano-N'-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]-O-ethylisourea, 3-Cyano-2-ethyl-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]isourea, ethyl N'-cyano-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate

Molecular Formula: C11H17N5OSMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOUJXACLWVBFMD-UHFFFAOYSA-N

75850-09-8
Cimetidine Impurity 3 (2 suppliers)208447-53-4
CIMETIDINE Impurity A (0 suppliers)
Cimetidine-d3(N-methyl-d3) (3 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-(trideuteriomethyl)guanidine | CAS Registry Number: 1185237-29-9
Synonyms: Cimetidine-d3, Edalened3, Acibilin-d3, Cimetag-d3, Cimetum-d3, Tagamet-d3, Ulcedin-d3, Acinil-d3, Peptol-d3, Cimal-d3, cimetidine-d3 (n-methyl-d3), CTK8F8659, MolPort-044-724-150, SKF-9233-4-d3, AKOS030227986, N-Cyano-N inverted exclamation mark -methyl-d3-N inverted exclamation mark inverted exclamation mark -[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine

Molecular Formula: C10H16N6SMolecular Weight: 255.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

1185237-29-9
CimetidineĦĦTablets (1 supplier)
cimetidineA (2 suppliers)
cimetidineAB (2 suppliers)
cimetidinehydrochloride (3 suppliers)
Cimetropium (2 suppliers)
Compound Structure Synonyms: cimetropium, UNII-1N3H74AYTK, CHEMBL2110773, ZINC00607766, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane

Molecular Formula: C21H28NO4+Molecular Weight: 358.451320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVVOZYKELHAIPX-MWGADRMYSA-N

150521-16-7
Cimetropium Bromide (18 suppliers)
Compound Structure Synonyms: Alginor, cimetropium, Cimetropium bromide [INN], Cimetropii bromidum [Latin], Bromure de cimetropium [French], Bromuro de cimetropio [Spanish], C21H28NO4, DA 3177, DA-3177, CID11969536, scopolamine N-(cyclopropylmethyl)bromide, LS-175292, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(Cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane bromide, 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, 3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1 alpha,2 beta,4 beta,5 alpha,7 beta))-, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-((S)-tropoyl)-1alphaH,5alphaH-tropanium bromid, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-hydroxy-1alphaH,5alphaH-tropanium bromide, (-)-(S)-tropate

Molecular Formula: C21H28BrNO4Molecular Weight: 438.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDURTRGFUGAJHA-PVWAJAEQSA-M

51598-60-8
Cimicidanol (0 suppliers)161206-53-7
Cimicidanol 3-Arabinoside (14 suppliers)
Compound Structure Synonyms: Cimicidanol 3-arabinoside

Molecular Formula: C35H52O9Molecular Weight: 616.792 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYBFXJMIKJNNAJ-GZYHAVPISA-N

161207-05-2
Cimicifuga foetida extract (1 supplier)92456-74-1
Cimicifuga racemosa extract (4 suppliers)92672-18-9
Cimicifugoside (13 suppliers)
Compound Structure Synonyms: CID441913, C08935

Molecular Formula: C37H54O11Molecular Weight: 674.818060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: XUJMHSCMPCZWOV-UJAIUVFWSA-N

66176-93-0
CIMICIFUGOSIDE H-1(PRIMARY STANDARD) (6 suppliers)
Compound Structure Synonyms: Cimicifugoside H1, UNII-C3LF0ZYD3S, C3LF0ZYD3S, Cimifugoside H 1, Cimicifugoside H 1, Cimicifugoside H-1, Cimicifugoside H1 (constituent of Black cohosh) [DSC], 9,19-Cyclolanost-7-ene-16,23-dione, 24,25-epoxy-11-hydroxy-3-(beta-D- xylopyranosyloxy)-, (3beta,11beta,24R)-

Molecular Formula: C35H52O9Molecular Weight: 616.792 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYBFXJMIKJNNAJ-GLWILYKISA-N

163046-73-9
CIMICIFUGOSIDE H-2(PRIMARY STANDARD) (8 suppliers)
Compound Structure Synonyms: Cimicifugoside H2, Ambap161097-77-4, ZINC263584431

Molecular Formula: C35H54O10Molecular Weight: 634.807 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SUNYLGIAMKNXMN-YNNNJJHKSA-N

161097-77-4
Cimiciphytine (0 suppliers)
Compound Structure

Molecular Formula: C37H42N4O7Molecular Weight: 654.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RHJDWXMFWUJUBI-FSTONSNTSA-N

68353-31-1
Cimidahurinine (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 142542-89-0
Synonyms: UNII-J88XB1FJ39, J88XB1FJ39, Cimidahurinin, Osmanthuside F, AC1NSTL8, 3-Hydroxytyrosol 3-O-glucoside, beta-D-Glucopyranoside, 2-hydroxy-5-(2-hydroxyethyl)phenyl, (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QOGCASCQGJEYDO-RKQHYHRCSA-N

142542-89-0
cimifugin (23 suppliers)
Compound Structure IUPAC Name: (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 37921-38-3
Synonyms: Cimifugin, C09000

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N

37921-38-3
Cimigenol (7 suppliers)
Compound Structure Synonyms: AGN-PC-00RJHT, SureCN12536213

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBHUROFMYCHGI-UHFFFAOYSA-N

3779-59-7
CIMIGENOL 3-O-SS-D-XYLOPYRANOSIDE (17 suppliers)
Compound Structure Synonyms: Cimicifugoside, CID6537499, NCGC00091911-01, (2S,3R,4S,5R)-2-{[(4aR,5aR,7aR,8R,12aR,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethyl-1,3,4,6,7,7a,7b,8,9,11a,12,12a,14,14a-tetradecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydr

Molecular Formula: C35H52O9Molecular Weight: 616.781980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GQLUAQZLAZUHEL-NKMZKCBCSA-N

27994-11-2
Cimigenol-3-O-?-D-xylpyranoside (4 suppliers)
Cimigenol-3-O-I²-D-xylpyranoside (0 suppliers)
Cimigenone (6 suppliers)
Compound Structure Synonyms: CIMIGENONE

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFTOWADKDXNJHZ-OTEZEVKPSA-N

31222-32-9
Cimigol (1 supplier)
Compound Structure Synonyms: 9,19-Cyclolanostane-3,15,25-triol, 16,23:16,24-diepoxy-, (3beta,15beta,16alpha,23R,24R)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBHUROFMYCHGI-ONYLVBOWSA-N

57943-48-3
Cimilophytine (0 suppliers)
Compound Structure

Molecular Formula: C38H42N4O8Molecular Weight: 682.774 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SLZIAOCXRLDVLI-UEHGBRQASA-N

86527-32-4
CIMIRACEMOSIDE C(PRIMARY STANDARD) (10 suppliers)
Compound Structure Synonyms: UNII-4DC28J6R1K, Cimicifugoside M, Cimiracemoside C, 4DC28J6R1K, SCHEMBL4921749, Cimigenol 3-o-alpha-L-arabinoside, cimigenol-3-O-alpha-L-arabinoside, Cimigenol 3-o-alpha-L-arabinopyranoside, alpha-L-Arabinopyranoside, (3beta,15alpha,16alpha,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl

Molecular Formula: C35H56O9Molecular Weight: 620.813740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BTPYUWOBZFGKAI-BKJHYQRZSA-N

256925-92-5
CiMiraceMoside D (16 suppliers)
Compound Structure Synonyms: UNII-38OGU4B6JD, 38OGU4B6JD, Cimiracemoside D, (-)-, CHEBI:70247, MolPort-039-339-134, ZINC96086360, AKOS030526770, alpha-L-Arabinopyranoside, (3beta,12beta,15alpha,16alpha,23R,24S)-12-(acetyloxy)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl

Molecular Formula: C37H58O11Molecular Weight: 678.860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HZIBYJCDCHVSPK-RKUDFBBFSA-N

290821-39-5
Cimiside A (3 suppliers)
Compound Structure Synonyms: AGN-PC-009H8A, (7R,7aR,7bR,8R,13R,13aS)-7,13-dihydroxy-11-(2-hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2-yl beta-D-xylopyranoside

Molecular Formula: C35H56O10Molecular Weight: 636.813140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JKPGINPCCVKTKQ-UHFFFAOYSA-N

152685-90-0
Cimiside C (0 suppliers)158059-07-5
Cimiside D (0 suppliers)158059-08-6
Cimoxatone (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile | CAS Registry Number: 73815-11-9
Synonyms: Cimoxatono, Cimoxatonum, Cimoxatone (INN), Cimoxatone [INN], Cimoxatonum [INN-Latin], Cimoxatono [INN-Spanish], EINECS 277-613-7, C19H18N2O4, CID52542, BRN 5627424, MD 780515, MD-780515, MD780515, LS-38737, D02581, C026234, 3-(4-(3-cyanophenylmethoxy)phenyl)-5-(methoxymethyl)-2-oxazolidinone, BENZONITRILE, 3-((4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENOXY)METHYL)-, 3-((4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)methyl)benzonitrile, alpha-(p-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)-m-tolunitrile

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVVJINIUPYKZHR-UHFFFAOYSA-N

73815-11-9
CIMSIDE B (8 suppliers)
Compound Structure Synonyms: Cimiside B, CID192606, Cimigenol-3-O-xylopyranosyl-3-xylpyranoside, beta-D-Xylopyranoside, (3beta,15alpha,16alpha,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl 3-O-beta-D-xylopyranosyl-

Molecular Formula: C40H64O13Molecular Weight: 752.928360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FQXVWSGUAKXSLO-WQYAHHOZSA-N

152685-91-1
CIN8 PROTEIN (2 suppliers)147652-23-1
Cinacalcet (28 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 226256-56-0
Synonyms: Cinacalcet [INN], Cinacalcet (USAN), UNII-UAZ6V7728S, nchembio.2007.55-comp29, AMG073, CHEBI:48390, HSDB 7318, AMG 073, 364782-34-3 (Hydrochloride), CID156419, DB01012, NCGC00181002-01, LS-187374, TL8001899, D03504, N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine, (R)-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethane amine, (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-((1R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine

Molecular Formula: C22H22F3NMolecular Weight: 357.411990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHAWDNDOKGFTD-MRXNPFEDSA-N

226256-56-0
Cinacalcet Hydrochloride (32 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet hydrochloride, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

364782-34-3
CINACALCET HYDROCHLORIDE Impurity (0 suppliers)
Cinacalcet Impurity 17 (1 supplier)
Compound Structure IUPAC Name: N-(1-naphthalen-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 2074615-22-6
Synonyms: SCHEMBL8193144, (S)-N-(1-(Naphthalen-2-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-(1-(Naphthalen-2-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, 1622203-34-2, 1638501-43-5

Molecular Formula: C22H22F3NMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILSUSBULBRBBLD-UHFFFAOYSA-N

2074615-22-6
Cinacalcet Impurity 21 (1 supplier)2059891-97-1
Cinacalcet Impurity 25 (1 supplier)1228567-12-1
Cinacalcet Impurity 27 (1 supplier)2059891-96-0
Cinacalcet Impurity 37 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 1034094-54-6
Synonyms: 2-[3-(trifluoromethyl)phenyl]propanal, SCHEMBL17515119, AKOS015156290

Molecular Formula: C10H9F3OMolecular Weight: 202.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBJPVJBJDHJXEC-UHFFFAOYSA-N

1034094-54-6
Cinacalcet Impurity 42 (1 supplier)938177-81-2
Cinacalcet Impurity 49 (3 suppliers)329-02-2
Cinacalcet Impurity 51 (1 supplier)1622173-75-4
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