Cenerimod,Cenersen Suppliers & Manufacturers

CHEMICAL products beginning with : C

28251 to 28300 of 73072 results Page:

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PRODUCT NAME

CAS Registry Number

Cenerimod (5 suppliers)

IUPAC Name: (2S)-3-[4-[5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]propane-1,2-diol | CAS Registry Number: 1262414-04-9
Synonyms: UNII-Y333RS1786, Y333RS1786, Cenerimod [INN], SCHEMBL2671193, AKOS030630068, ZINC167253016, CS-6364, (S)-3-((4-(5-(2-Cyclopentyl-6-methoxypyridin-4-yl)(1,2,4)oxadiazol-3-yl)-2-ethyl-6-methylphenyl)oxy)propane-1,2-diol, 1,2-Propanediol, 3-(4-(5-(2-cyclopentyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-, (2S)-, HY-17606

Molecular Formula:	C₂₅H₃₁N₃O₅	Molecular Weight:	453.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KJKKMMMRWISKRF-FQEVSTJZSA-N

1262414-04-9

Cenersen (0 suppliers)

Synonyms: Cenersen sodium, CENERSEN, Cenersen sodium [USAN], UNII-CI002S7WH8, OL(1)p53, EL625, DNA, d(P-thio)(C-C-C-T-G-C-T-C-C-C-C-C-C-T-G-G-C-T-C-C), nonadecasodium salt

Molecular Formula:	C₁₉₅H₂₅₃N₆₆O₁₀₆P₁₉S₁₉	Molecular Weight:	6415.210398 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	141

InChIKey: UTNSIDJKCKLZLN-UHFFFAOYSA-N

872847-66-0

Cenicriviroc (15 suppliers)

IUPAC Name: (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide | CAS Registry Number: 497223-25-3
Synonyms: TAK-652, Cenicriviroc (USAN/INN), SureCN3157748, TAK652, TBR652, CHEMBL2110727, D09878, 1-Benzazocine-5-carboxamide, 8-[4-(2-butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]phenyl]-, (5E)-

Molecular Formula:	C₄₁H₅₂N₄O₄S	Molecular Weight:	696.940980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PNDKCRDVVKJPKG-WHERJAGFSA-N

497223-25-3

CENICRIVIROC SULFONE (4 suppliers)

497223-22-0

CENOSPHERE (0 suppliers)

Cenospheres (4 suppliers)

CENTA (6 suppliers)

IUPAC Name: (6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80072-86-2
Synonyms: CID133358, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((3-carboxy-4-nitrophenyl)thio)methyl)-8-oxo-7-((2-thienylacetyl)amino)-, (6R-trans)-

Molecular Formula:	C₂₁H₁₇N₃O₈S₃	Molecular Weight:	535.569980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PFVWVVUSAORMBB-VQIMIIECSA-N

80072-86-2

CENTALUN (5 suppliers)

IUPAC Name: 2-methyl-1-phenylbut-3-yne-1,2-diol | CAS Registry Number: 2033-94-5
Synonyms: Centalun, DL-Centalun, KOE 339, KO 339, CID16252, BRN 1909980, 3-Methyl-4-phenyl-1-butyne-3,4-diol, NSC290955, 1-Fenyl-2-methyl-3-butin-1,2-diol, 3-Butyne-1,2-diol, 2-methyl-1-phenyl-, 3,4-Dihydroxy-3-methyl-4-phenyl-1-butyne, 3-Methyl-3,4-dihydroxy-4-phenyl-1-butyne, LS-47480, 1-Fenyl-2-methyl-3-butin-1,2-diol [Czech], 2-METHYL-1-PHENYL-3-BUTYNE-1,2-DIOL, 3-Methyl-3,4-dihydroxy-4-phenyl-butin-1, 3-Methyl-3,4-dihydroxy-4-phenyl-butin-1 [German]

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQOXDWHRXDPZJK-UHFFFAOYSA-N

2033-94-5

Centapicrin (4 suppliers)

IUPAC Name: 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid | CAS Registry Number: 59193-73-6
Synonyms: AC1O581T, 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid, Benzoic acid, 3-hydroxy-, 2'-ester with 6-((3-O-acetyl-beta-D-glucopyranosyl)oxy)-5-ethenyl-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula:	C₂₅H₂₈O₁₂	Molecular Weight:	520.482620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LHLGEBVUMRLNOA-PGAAGXEPSA-N

59193-73-6

Centaur X3 (1 supplier)

41688-30-6

CENTAUREA CYANUS (CORNFLOWER), EXTRACT (11 suppliers)

84012-18-0

CENTAUREA EQUINOPS,EXT (4 suppliers)

92704-06-8

CENTAUREACYANUSEXTRACT (8 suppliers)

68916-70-1

CENTAUREIDINE(RG) (15 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 17313-52-9
Synonyms: Centaureidin, Desmethoxycentaureidine, MLS002701956, CHEBI:222166, NSC106969, LMPK12113000, CID5315773, NSC 106969, NSC-106969, SMR001565538, 5,7,3'-Trihydroxy-3,6,4'-trimethoxyflavone, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BZXULYMZYPRZOG-UHFFFAOYSA-N

17313-52-9

CENTAUREIN(RG) (11 suppliers)

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 35595-03-0
Synonyms: Centaurein, CHEBI:583905, CID5489090, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

Molecular Formula:	C₂₄H₂₆O₁₃	Molecular Weight:	522.455440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GGMCFLXPZMBJMV-NPVWYNPDSA-N

35595-03-0

Centaurocyanin (1 supplier)

89148-78-7

centaury herb (1 supplier)

977052-77-9

CENTAZOLONE (8 suppliers)

IUPAC Name: 3-aminobenzo[g]quinazolin-4-one | CAS Registry Number: 65793-50-2
Synonyms: Centazolone, Centzaolone, Compound 65/469, Oprea1_253186, MLS001167411, 3-Aminobenzo-6,7-quinazoline-4-one, 3-Amino-6,7-benzquinazole-4-one, MolPort-003-011-947, 3-Aminobenzo(g)quinazolin-4(3H)-one, NSC 315852, CID72846, WLN: T C666 DVN GNJ EZ, NSC315852, ZINC00001106, 3-Aminobenzo[g]quinazolin-4[3H]-one, Benzo(g)quinazolin-4(3H)-one, 3-amino-, LS-40163, SMR000640727, Benzo[g]quinazolin-4(3H)-one, 3-amino-, Benzo[g]quinazolin-4[3H]-one, 3-amino-

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZXUQBVMAUWSBX-UHFFFAOYSA-N

65793-50-2

CENTBUCRIDINE (8 suppliers)

IUPAC Name: butyl(1,2,3,4-tetrahydroacridin-4-yl)azanium chloride | CAS Registry Number: 82636-28-0
Synonyms: Centbucridine, Centbucridine hydrochloride, CID54898, LS-14466, 1,2,3,4-Tetrahydro-9-(butylamino)acridine monohydrochloride, 4-Acridinamine, N-butyl-1,2,3,4-tetrahydro-, monohydrochloride, 9-Acridinamine, 1,2,3,4-tetrahydro-N-butyl-, monohydrochloride, Acridine, 1,2,3,4-tetrahydro-9-(butylamino)-, monohydrochloride, 3155-89-3

Molecular Formula:	C₁₇H₂₃ClN₂	Molecular Weight:	290.830920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZAQSVLRELUEQQ-UHFFFAOYSA-N

82636-28-0

CENTBUCRIDINE HCL (7 suppliers)

IUPAC Name: N-butyl-1,2,3,4-tetrahydroacridin-1-amine hydrochloride | CAS Registry Number: 76958-83-3
Synonyms: Centbucridine hydrochloride, CID135327, 4,4'-Di(methacryloylamino)azobenzene, 1-Acridinamine, N-butyl-1,2,3,4-tetrahydro-, monohydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂	Molecular Weight:	290.830920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPMJPANFKPDXFA-UHFFFAOYSA-N

76958-83-3

Centchroman (15 suppliers)

IUPAC Name: 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 31477-60-8
Synonyms: Levormeloxifene, Ormeloxifene, CENTCHROMAN, Centron, Saheli, Centchroman-l, Choice 7, Compound 67-20, Compound 67/20, Compound 6720, Compound 67 20, 6720-CDRI, C30H35NO3, CHEBI:174894, CID35805, BRN 6075092, NNC-46-0020, LS-137582, LS-137965, C108255

Molecular Formula:	C₃₀H₃₅NO₃	Molecular Weight:	457.603800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZEUAXYWNKYKPL-WDYNHAJCSA-N

31477-60-8

CENTCHROMAN HCL (10 suppliers)

IUPAC Name: 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine hydrochloride | CAS Registry Number: 51023-56-4
Synonyms: Centhchroman HCl, Centchroman hydrochloride, Centhchroman hydrochloride, 67/20CDRI, CID3039688, LS-53358, LS-137587, 3,4-trans-2,2-Dimethyl-3-phenyl-4-p-(beta-pyrrolidinoethoxy)phenyl-7-methoxychroman HCl, Chroman, 3,4-trans-2,2-dimethyl-3-phenyl-4-p-(beta-pyrrolidinoethoxy)phenyl-7-methoxy-, hydrochloride, 79386-05-3, Pyrrolidine, 1-(2-(4-(3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-, hydrochloride, trans-(-)-

Molecular Formula:	C₃₀H₃₆ClNO₃	Molecular Weight:	494.064740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRGUGBSQWQXLHB-XZVFQGBBSA-N

51023-56-4

Centdarol (3 suppliers)

IUPAC Name: (1R,4aR,5S,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-1H-benzo[7]annulene-1,5-diol | CAS Registry Number: 57308-24-4
Synonyms: Centarol, AC1L9CNE, C09632, CHEBI:3531, (1R,4aR,5S,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-1H-benzo[7]annulene-1,5-diol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUXLUAXOQWMFEE-CXTNEJHOSA-N

57308-24-4

Centella Asiatica (14 suppliers)

CENTELLA ASIATICA EXTRACT (16 suppliers)

84776-24-9

CENTELLA ASIATICA HETEROSIDE HYDROCOTYL (CENTELLA ASIATICA) EXTRACT (2 suppliers)

Centella Aslatica Herb (2 suppliers)

Centella extract (2 suppliers)

84650-26-0

Centhaquine (7 suppliers)

IUPAC Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-90-7
Synonyms: Centhaquin, Compound 7173, Compound-7173, BRN 0563681, CID162163, 1-(beta(2-Quinolyl)ethyl)-4-m-tolylpiperazine, LS-142053, 5-23-03-00078 (Beilstein Handbook Reference), 2-(2-(4-(3-Methylphenyl)-1-piperazinyl)ethyl)quinoline, Quinoline, 2-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJNWGFBJUHIJKK-UHFFFAOYSA-N

57961-90-7

Centose (1 supplier)

34174-65-7

CENTPERAZINE (9 suppliers)

IUPAC Name: 7-ethyl-2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidin-6-one | CAS Registry Number: 25143-13-9
Synonyms: Centperazine, compound 67-255, C10H19N3O, CID160000, LS-127773, 3-Ethyl-8-methyl-1,3,8-triazabicyclo(4.4.0)decan-2-one, 7-Ethyl-2-methyloctahydro-6H-pyrazino(1,2-c)pyrimidin-6-one, 6H-Pyrazino(1,2-c)pyrimidin-6-one, 7-ethyloctahydro-2-methyl-, 6H-Pyrazino(1,2-c)pyrimidin-6-one, octahydro-7-ethyl-2-methyl-, 1-ethyl-6-methyl-2-oxoperhydro(1,2-c)piperazinopyrimidine, 3-ethyl-8-methyl-1,3,8-triazabicyclo(4,4,0)decan-2-one

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJIZRWPAYCUABD-UHFFFAOYSA-N

25143-13-9

CENTPHENAQUIN (8 suppliers)

IUPAC Name: 11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride | CAS Registry Number: 98459-16-6
Synonyms: Centphenaquin, CID57400, LS-56112, 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-phenyl-1-piperazinyl)-, dihydrochloride, 7,8,9,10-Tetrahydro-11-(4-phenyl-1-piperazinyl)-6H-cyclohepta(b)quinoline dihydrochloride

Molecular Formula:	C₂₄H₂₉Cl₂N₃	Molecular Weight:	430.413160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCTHSHSIWQKXLV-UHFFFAOYSA-N

98459-16-6

CENTPIPERALONE (8 suppliers)

IUPAC Name: acetic acid; 2-piperazin-1-yl-1H-quinazolin-4-one | CAS Registry Number: 22587-29-7
Synonyms: Centpiperalone, Centpiperalone acetate, C12H14N4O.C2H4O2, NSC 327690, CID63221, NSC327690, 2-Piperazino-3H-quinazolin-4-one monoacetate, LS-141214, 2-piperazino-4(3H)-quinazolinone monoacetate, 2-(1-Piperazinyl)-4(1H)-quinazolinone monoacetate, 4(1H)-Quinazolinone, 2-(1-piperazinyl)-, monoacetate

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NGEOOZRNZHUVFZ-UHFFFAOYSA-N

22587-29-7

CENTPROPAZINE (12 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 34675-77-9
Synonyms: Centpropazine, Centropazine, Oprea1_270435, MolPort-000-473-658, MolPort-000-972-574, BRN 0578135, CID118176, LS-123063, 5-23-02-00114 (Beilstein Handbook Reference), AH-262/32491028, 1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol, 3-(4-Phenylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol, 4'-(2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)propiophenone, F1757-0114, Propiophenone, 4'-(2-hydroxy-3-(4-phenylpiperazinyl)propoxy)-, 1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 1-{4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl}-1-propanone, 91315-34-3

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQPXSRTZFYHSFB-UHFFFAOYSA-N

34675-77-9

CENTPYRAQUIN (5 suppliers)

IUPAC Name: 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride | CAS Registry Number: 26049-76-3
Synonyms: Centpyraquin, Compound 69-183, Compound 69/183, CID182599, 1H-Pyrazino(1,2-a)quinoline, 3-(gamma-(p-fluorobenzoyl)propyl)2,3,4,4a,5,6-hexahydro-, hydrochloride, 3-(4-(4-Fluorphenyl)-4-oxobutyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazin(1,2-a)chinolin dihydrochlorid, 3-(gamma-(p-fluorobenzoyl)propyl)-2,3,4,4a,5,6-hexahydro-1-(H)-pyrazino(1,2-a)quinoline hydrochloride, 3-(gamma-p-Fluorobenzoylpropyl)2,3,4,4a,5,6-hexahydro-1(H)-pyrazino(1,2-a)quinoline hydrochloride

Molecular Formula:	C₂₂H₂₆ClFN₂O	Molecular Weight:	388.906043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYDMSFCSYUDULQ-UHFFFAOYSA-N

26049-76-3

CENTRACTIN (7 suppliers)

148996-73-0

Centralite-I (22 suppliers)

IUPAC Name: 1,3-diethyl-1,3-di(phenyl)urea | CAS Registry Number: 85-98-3
Synonyms: Centralite, Ethyl centralite, Centralite I, Carbamite, Centralite-1, N,N'-Diethylcarbanilide, Centralite1, s-Diethyldiphenylurea, Centralite 1, sym-Diethyldiphenylurea, N,N-Diethylcarbanilide, 1,3-Diethyldiphenylurea, N,N'-Diethyl-N,N'-diphenylurea, Bis(N-ethyl-N-phenyl)urea, Carbanilide, N,N'-diethyl-, 1,3-Diethyl-1,3-diphenylurea, USAF EK-1047, CCRIS 4618, DIETHYL DIPHENYL UREA, WLN: 2NR&VN2&R

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZIMIYVOZBTARW-UHFFFAOYSA-N

85-98-3

Centralite-II (19 suppliers)

IUPAC Name: 1,3-dimethyl-1,3-di(phenyl)urea | CAS Registry Number: 611-92-7
Synonyms: Centralite II, Centralit II, Methyl centralite, Centralite-2, N,N'-Dimethylcarbanilide, Carbanilide, N,N'-dimethyl-, METHYLCENTRALITE, N,N'-Dimethyl carbanilide, 1,3-Dimethyl-1,3-diphenylurea, Urea, N,N'-dimethyl-N,N'-diphenyl-, N,N'-Dimethyl-N,N'-diphenylurea, WLN: 1NR&VN1&R, 372897_ALDRICH, N,N-DIMETHYL CARBANILIDE, EINECS 210-283-4, NSC 59781, NSC59781, BRN 2126077, LS-51577, ST5433347

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADCBKYIHQQCFHE-UHFFFAOYSA-N

611-92-7

Centranthus ruber, ext. (1 supplier)

89997-39-7

CENTRATHERIN (2 suppliers)

Synonyms: centratherin, CHEMBL382151, DNC006369

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BMVJFNLJSZHNNS-YUDFMKBLSA-N

71939-83-8

CENTRICOLL (9 suppliers)

65455-52-9

Centrinone (4 suppliers)

IUPAC Name: 2-[2-fluoro-4-[(2-fluoro-3-nitrophenyl)methylsulfonyl]phenyl]sulfanyl-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine | CAS Registry Number: 1798871-30-3
Synonyms: 2-((2-fluoro-4-((2-fluoro-3-nitrobenzyl)sulfonyl)phenyl)thio)-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholinopyrimidin-4-amine, SCHEMBL18154649, MolPort-042-624-552, AKOS027423697, ZINC230585796, CS-4921, AK475254, HY-18682, 2-({2-Fluoro-4-[(2-Fluoro-3-Nitrobenzyl)sulfonyl]phenyl}sulfanyl)-5-Methoxy-N-(3-Methyl-1h-Pyrazol-5-Yl)-6-(Morpholin-4-Yl)pyrimidin-4-Amine, 4J7, Centrinone|2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-4-pyrimidinamine

Molecular Formula:	C₂₆H₂₅F₂N₇O₆S₂	Molecular Weight:	633.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HHJSKDRCUMVWKF-UHFFFAOYSA-N

1798871-30-3

Centrinone-B (3 suppliers)

1798871-31-4

Centrolobol (10 suppliers)

IUPAC Name: 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol | CAS Registry Number: 30359-01-4
Synonyms: (-)-centrolobol, CHEMBL462922, SCHEMBL13698042, MolPort-035-706-149, ZINC13384944, W2053

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYJAYWZGEZOHRU-QGZVFWFLSA-N

30359-01-4

CENTROPHENOXINEOROTATE (8 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 27166-15-0
Synonyms: Meclofenoxatorotate, CID193081, 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate; 2,6-dioxo-3H-pyrimidine-4-carboxylic Acid, 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid compd. with 2-(dimethylamino)ethyl (4-chlorophenoxy)acetate (1:1)

Molecular Formula:	C₁₇H₂₀ClN₃O₇	Molecular Weight:	413.809600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QEYRDJPHTHNWSP-UHFFFAOYSA-N

27166-15-0

Centropnein (8CI,9CI) (1 supplier)

1390-77-8

Centroprazine (5 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 91315-34-3
Synonyms: Centpropazine, Centropazine, 1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one, BRN 0578135, 34675-77-9, 1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol, 3-(4-Phenylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol, 4'-(2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)propiophenone, Propiophenone, 4'-(2-hydroxy-3-(4-phenylpiperazinyl)propoxy)-, 1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, F1757-0114, 1-(4-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)phenyl)propan-1-one, 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one, 1-{4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl}-1-propanone, AC1L3MDZ, AC1Q5GQ1, Oprea1_270435, CTK8D6717, MolPort-000-473-658

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQPXSRTZFYHSFB-UHFFFAOYSA-N

91315-34-3

CENTROSOMIN A (7 suppliers)

138015-87-9

CEP 1612 (1 supplier)

179538-06-8

CEP ACIDINE A (8 suppliers)

IUPAC Name: 2-[25-amino-22-(2-amino-1-hydroxy-2-oxoethyl)-19-[6-amino-4-hydroxy-2-(3,4,5-trihydroxyoxan-2-yl)oxypentadecyl]-12-[hydroxy-(4-hydroxyphenyl)methyl]-6,15-bis(hydroxymethyl)-2,5,8,11,14,17,21,24-octaoxo-1,4,7,10,13,16,20,23-octazacycloheptacos-9-yl]acetic acid | CAS Registry Number: 157184-36-6
Synonyms: Cepacidine A, CID190872

Molecular Formula:	C₅₂H₈₅N₁₁O₂₂	Molecular Weight:	1216.291800 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	24

InChIKey: AHNDNUVPXFPPIH-UHFFFAOYSA-N

157184-36-6

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