CIMETIDINE AMIDE DIHYDROCHLORIDE,CIMETIDINE CARBOXAMIDE DIHYDROCHLORIDE (FREE BASE) Suppliers & Manufacturers

CHEMICAL products beginning with : C

63451 to 63500 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CIMETIDINE AMIDE DIHYDROCHLORIDE (8 suppliers)

IUPAC Name: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea | CAS Registry Number: 52568-80-6
Synonyms: 1-[n'-methyl-n-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)carbamimidoyl]urea, Guanylurea cimetidine, [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea, AC1L2ZPT, AC1Q3XKR, AC1Q5JE6, SureCN11207651, SureCN11207654, SureCN11207659, Cimetidine Amide Dihydrochloride, KST-1B8736, AR-1B9491, FT-0665042, ((Methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)urea, Urea, ((methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)-, [(Methylamino)[[2-[[5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride

Molecular Formula:	C₁₀H₁₈N₆OS	Molecular Weight:	270.354520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GWWANUFLANSTTA-UHFFFAOYSA-N

52568-80-6

CIMETIDINE CARBOXAMIDE DIHYDROCHLORIDE (FREE BASE) (7 suppliers)

IUPAC Name: N-[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]acetamide;dihydrochloride | CAS Registry Number: 110592-19-3

Molecular Formula:	C₁₁H₂₁Cl₂N₅OS	Molecular Weight:	342.283 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RUUGUOFOGIQEDW-UHFFFAOYSA-N

110592-19-3

CIMETIDINE DIHYDROCHLORIDE IMP D (9 suppliers)

IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;dihydrochloride | CAS Registry Number: 59660-24-1
Synonyms: CHEMBL542087, SCHEMBL11363615, XZXHAKRJVLRPLD-UHFFFAOYSA-N, CIMETIDINEDIHYDROCHLORIDEIMPD, N-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₅S	Molecular Weight:	300.251660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XZXHAKRJVLRPLD-UHFFFAOYSA-N

59660-24-1

Cimetidine EP Impurity B (6 suppliers)

IUPAC Name: methyl N-cyano-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate | CAS Registry Number: 138035-55-9
Synonyms: 3-Cyano-2-methyl-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]isourea, methyl N'-cyano-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidate

Molecular Formula:	C₁₀H₁₅N₅OS	Molecular Weight:	253.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYULTRKNQVUZNL-UHFFFAOYSA-N

138035-55-9

Cimetidine EP Impurity F (5 suppliers)

55272-86-1

Cimetidine EP Impurity I HCl (1 supplier)

38603-74-6

Cimetidine H2 Antagonist (0 suppliers)

Cimetidine HCl (18 suppliers)

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:	C₁₀H₁₇ClN₆S	Molecular Weight:	288.800180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

70059-30-2

Cimetidine Hcl Imp. E (Ep):Cimetidine Sulphoxide, Crm Standard (13 suppliers)

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:	C₁₀H₁₆N₆OS	Molecular Weight:	268.338640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

54237-72-8

CIMETIDINE HYDROCHLORIDE (10 suppliers)

CIMETIDINE HYDROCHLORIDE;ON REQUEST (1 supplier)

20059-30-2

Cimetidine Impurity 1 (1 supplier)

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:	C₁₁H₁₇N₅OS	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOUJXACLWVBFMD-UHFFFAOYSA-N

75850-09-8

Cimetidine Impurity 3 (1 supplier)

208447-53-4

CIMETIDINE Impurity A (0 suppliers)

CIMETIDINE IMPURITY K (1 supplier)

CIMETIDINE SULFOXIDE-D3 (1 supplier)

cimetidine(Water soluble) (0 suppliers)

51484-61-9

CIMETIDINE, [IMIDAZOLE-2-14C]- (1 supplier)

127723-99-3

CIMETIDINE-D3 (2 suppliers)

Cimetidine-d3(N-methyl-d3) (7 suppliers)

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:	C₁₀H₁₆N₆S	Molecular Weight:	255.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

1185237-29-9

Cimetidine��Tablets (1 supplier)

cimetidineA (2 suppliers)

cimetidineAB (2 suppliers)

cimetidinehydrochloride (2 suppliers)

Cimetropium (1 supplier)

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:	1	H-Bond Acceptor:	4

InChIKey: QVVOZYKELHAIPX-MWGADRMYSA-N

150521-16-7

Cimetropium Bromide (18 suppliers)

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:	C₂₁H₂₈BrNO₄	Molecular Weight:	438.355320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDURTRGFUGAJHA-PVWAJAEQSA-M

51598-60-8

CIMETROPIUM BROMIDE-D4 (1 supplier)

CIMEX LECTULARIUS (1 supplier)

CIMIACERIN B (1 supplier)

IUPAC Name: (1S,7S,10R,12S,15R,16R,17S,18R,21R,22R,24S)-1,6,6,15,17,20,20-heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacosane-7,21,22-triol | CAS Registry Number: 210643-85-9
Synonyms: (1S,7S,10R,12S,15R,16R,17S,18R,21R,22R,24S)-1,6,6,15,17,20,20-Heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacosane-7,21,22-triol, Cimiacerin B, AKOS040735360

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLEIFZAVNWDOBM-VFFFANILSA-N

210643-85-9

Cimiaceroside A (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-[[(1R,5R,7S,10R,12R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-7-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 210643-83-7
Synonyms: Cimiaceroside A, (-)-, UJX35XW32G, UNII-UJX35XW32G, (2S,3R,4S,5R)-2-[[(1R,5R,7S,10R,12R,15R,16R,17S,18R,21R,22R,24S)-21,22-dihydroxy-1,6,6,15,17,20,20-heptamethyl-19,23-dioxaheptacyclo[13.10.0.02,12.05,10.010,12.016,24.018,22]pentacos-2-en-7-yl]oxy]oxane-3,4,5-triol, beta-D-Xylopyranoside, (3beta,16beta,22R,23R,24R)-16,23:22,25-diepoxy-23,24-dihydroxy-9,19-cyclolanost-7-en-3-yl, SCHEMBL7033914, Q27291112, .BETA.-D-XYLOPYRANOSIDE, (3.BETA.,16.BETA.,22R,23R,24R)-16,23:22,25-DIEPOXY-23,24-DIHYDROXY-9,19-CYCLOLANOST-7-EN-3-YL

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SUWXCVINJBVOAI-NMOPOQBHSA-N

210643-83-7

CIMIACEROSIDE B(P) (1 supplier)

Cimicidanol (0 suppliers)

161206-53-7

Cimicidanol 3-Arabinoside (11 suppliers)

Synonyms: Cimicidanol 3-arabinoside

Molecular Formula:	C₃₅H₅₂O₉	Molecular Weight:	616.792 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYBFXJMIKJNNAJ-GZYHAVPISA-N

161207-05-2

CIMICIFUGA DAHURICA (1 supplier)

CIMICIFUGA FLETIDA EXTRACT (1 supplier)

CIMICIFUGA FOETIDA (1 supplier)

Cimicifuga foetida extract (2 suppliers)

92456-74-1

CIMICIFUGA RACEMOSA (1 supplier)

Cimicifuga racemosa extract (6 suppliers)

92672-18-9

Cimicifugamide (1 supplier)

1119671-93-0

CIMICIFUGIC ACID F (3 suppliers)

Cimicifugoside (12 suppliers)

Synonyms: CID441913, C08935

Molecular Formula:	C₃₇H₅₄O₁₁	Molecular Weight:	674.818060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XUJMHSCMPCZWOV-UJAIUVFWSA-N

66176-93-0

CIMICIFUGOSIDE H-1(PRIMARY STANDARD) (10 suppliers)

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:	C₃₅H₅₂O₉	Molecular Weight:	616.792 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYBFXJMIKJNNAJ-GLWILYKISA-N

163046-73-9

CIMICIFUGOSIDE H-2(PRIMARY STANDARD) (8 suppliers)

Synonyms: Cimicifugoside H2, Ambap161097-77-4, ZINC263584431

Molecular Formula:	C₃₅H₅₄O₁₀	Molecular Weight:	634.807 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SUNYLGIAMKNXMN-YNNNJJHKSA-N

161097-77-4

CIMICIPHENONE (1 supplier)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 863604-14-2
Synonyms: Cimiciphenone, 3,4-Dihydroxyphenacyl isoferulate, UNII-88VXS58L1Z, 88VXS58L1Z, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, 2-(3,4-dihydroxyphenyl)-2-oxoethyl ester, (2E)-, CHEMBL4071682, [2-(3,4-dihydroxyphenyl)-2-oxoethyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, BDBM50236704, AKOS040734218, Q27269959

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DAFPSPBZCRCOAU-XVNBXDOJSA-N

863604-14-2

Cimiciphytine (0 suppliers)

Molecular Formula:	C₃₇H₄₂N₄O₇	Molecular Weight:	654.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RHJDWXMFWUJUBI-FSTONSNTSA-N

68353-31-1

Cimidahurinine (8 suppliers)

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:	C₁₄H₂₀O₈	Molecular Weight:	316.303800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QOGCASCQGJEYDO-RKQHYHRCSA-N

142542-89-0

cimifugin (20 suppliers)

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:	C₁₆H₁₈O₆	Molecular Weight:	306.310520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N

37921-38-3

CIMIFUGOSIDE (1 supplier)

CIMIFUGOSIDE H-1 (1 supplier)

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