CENTAUREIN(RG),Centaurocyanin Suppliers & Manufacturers

CHEMICAL products beginning with : C

30701 to 30750 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

CENTAUREIN(RG) (6 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 (0 suppliers)

977052-77-9

CENTAZOLONE (6 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 (4 suppliers)

IUPAC Name: butyl(1,2,3,4-tetrahydroacridin-4-yl)azanium chloride | CAS Registry Number: 82636-28-0
Synonyms: 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 (3 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 HCL (6 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 (1 supplier)

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 EXTRACT (10 suppliers)

84776-24-9

Centella extract (2 suppliers)

84650-26-0

Centellasaponin A (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 261767-77-5
Synonyms: HY-N12190, CS-0893026

Molecular Formula:	C₄₈H₇₈O₁₉	Molecular Weight:	959.100 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: UKZNRIQOGQPWHP-GQHFFMBASA-N

261767-77-5

Centhaquin (8 suppliers)

IUPAC Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-90-7
Synonyms: Centhaquine, 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

Centmitor-1 (2 suppliers)

IUPAC Name: N-[(Z)-(3-bromo-4-hydroxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide | CAS Registry Number: 331749-88-3
Synonyms: AOB5675, ZINC8435312

Molecular Formula:	C₂₂H₁₆BrN₃O₃	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOGAHIHJROVAFZ-MSXFZWOLSA-N

331749-88-3

Centose (1 supplier)

34174-65-7

CENTPERAZINE (5 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 (3 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 (4 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 (7 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 (2 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 (3 suppliers)

148996-73-0

Centralite-I (13 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 (11 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 (1 supplier)

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 (5 suppliers)

65455-52-9

Centrin 2 Protein, Human, Recombinant (E. coli, His) (1 supplier)

Centrin 2 Protein, Human, Recombinant (His) (1 supplier)

Centrinone (7 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 (8 suppliers)

IUPAC Name: 2-[2-fluoro-4-[(2-fluoro-3-nitrophenyl)methylsulfonyl]phenyl]sulfanyl-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 1798871-31-4
Synonyms: Centrinone B, SCHEMBL18154657, LCR 323, AKOS027470259, ZINC263621869, CS-5374, HY-18683, 2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(1-piperidinyl)-4-pyrimidinamine

Molecular Formula:	C₂₇H₂₇F₂N₇O₅S₂	Molecular Weight:	631.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: UPZNTUYHCRQOIQ-UHFFFAOYSA-N

1798871-31-4

Centrolobol (7 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 (3 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 (3 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 (3 suppliers)

138015-87-9

Cenupatide (5 suppliers)

IUPAC Name: 2-acetamido-N-[1-[[1-[(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 1006388-38-0

Molecular Formula:	C₂₈H₄₇N₁₁O₅	Molecular Weight:	617.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	7

InChIKey: JDNFBDNDFFJJIB-UHFFFAOYSA-N

1006388-38-0

Cenvacibart (1 supplier)

3008610-21-4

Cenzestotug (1 supplier)

3014361-58-8

CEP 1612 (1 supplier)

179538-06-8

CEP ACIDINE A (4 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

CEP dipeptide 1 (8 suppliers)

IUPAC Name: 3-[1-[(5S)-5-[(2-acetamidoacetyl)amino]-6-methoxy-6-oxohexyl]pyrrol-2-yl]propanoic acid | CAS Registry Number: 816432-15-2
Synonyms: AKOS030526908, ZINC139138323, CS-4436, HY-16959

Molecular Formula:	C₁₈H₂₇N₃O₆	Molecular Weight:	381.429 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBZGZUAKQLIUCN-HNNXBMFYSA-N

816432-15-2

CEP-11981 (4 suppliers)

Synonyms: UNII-J8AY0Z4CBP, CHEMBL2010872, J8AY0Z4CBP, AGN-PC-00FFM6, SureCN2439310, Z-3152, 13-ISOBUTYL-4-METHYL-10-(PYRIMIDIN-2-YLAMINO)-4,7,8,13-TETRAHYDRO-1H-INDAZOLO[5,4-A]PYRROLO[3,4-C]CARBAZOL-6(2H)-ONE

Molecular Formula:	C₂₈H₂₇N₇O	Molecular Weight:	477.560280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEULIVPVIDOLIN-UHFFFAOYSA-N

856691-93-5

CEP-11981 tosylate (2 suppliers)

901128-79-8

CEP-14513 (3 suppliers)

Molecular Formula:	C₃₄H₃₆N₆O₃	Molecular Weight:	576.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFKJDNACAGAYFJ-UHFFFAOYSA-N

856693-04-4

CEP-1612 (3 suppliers)

IUPAC Name: N-[(2S)-5-[[amino(nitramido)methylidene]amino]-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-cyclopentyl-10-(1,3-dioxoisoindol-2-yl)decanamide | CAS Registry Number: 189036-01-9
Synonyms: CHEMBL1957054, 2H-Isoindole-2-decanamide, alpha-cyclopentyl-N-((1S)-1-((((1S)-1-formyl-3-methylbutyl)amino)carbonyl)-4-((imino(nitroamino)methyl)amino)butyl)-1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-decanamide, alpha-cyclopentyl-N-(1-(((1-formyl-3-methylbutyl)amino)carbonyl)-4-((imino(nitroamino)methyl)amino)butyl)-1,3-dihydro-1,3-dioxo-, (N(S(S)))-(partial)-

Molecular Formula:	C₃₅H₅₃N₇O₇	Molecular Weight:	683.838020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OOEXUWDNTCTJMI-ZJHKYUCMSA-N

189036-01-9

CEP-2563 (3 suppliers)

IUPAC Name: [(15S,16S,18R)-16-methoxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-16-yl]methyl 3-[[(2S)-2,6-diaminohexanoyl]amino]propanoate;dihydrochloride | CAS Registry Number: 183488-70-2
Synonyms: UNII-VU9805I777, KT-8391, VU9805I777, beta-Alanine, N-L-lysyl-, (2,3,9,10,11,12-hexahydro-10-methoxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-10-yl)methyl ester, dihydrochloride, (9S-(9alpha,10beta,12alpha))-, N-Lys-b-Ala-(9S-(9a,10b,12a))-(2,3,9,10,11,12-hexahydro-10-methoxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-10-yl)methyl ester dihydrochloride

Molecular Formula:	C₃₆H₄₂Cl₂N₆O₆	Molecular Weight:	725.668 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PBEVPBFDKPJIOM-HQKLUXGTSA-N

183488-70-2

CEP-28122 (5 suppliers)

IUPAC Name: (1S,2R,3R,4S)-3-[[5-chloro-2-[(4-methoxy-7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 1022958-60-6
Synonyms: CEP28122, (1S,2R,3R,4S)-3-((5-chloro-2-((1-methoxy-7-morpholino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino)pyrimidin-4-yl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxamide

Molecular Formula:	C₂₈H₃₅ClN₆O₃	Molecular Weight:	539.068900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LAJAFFLJAJMYLK-YWOOUSLBSA-N

1022958-60-6

CEP-28122 mesylate salt (4 suppliers)

2070009-30-0

CEP-33779 (6 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1257704-57-6
Synonyms: CHEMBL2062804, SureCN2634485, CEP33779, NCGC00345854-01

Molecular Formula:	C₂₄H₂₆N₆O₂S	Molecular Weight:	462.567240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFZKSQIFOZZIAQ-UHFFFAOYSA-N

1257704-57-6

CEP-37440 (6 suppliers)

IUPAC Name: 2-[[5-chloro-2-[[(6S)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1391712-60-9
Synonyms: CEP 37440, CS-2684, HY-15841

Molecular Formula:	C₃₀H₃₈ClN₇O₃	Molecular Weight:	580.120820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BCSHRERPHLTPEE-NRFANRHFSA-N

1391712-60-9

CEP-40125 (3 suppliers)

IUPAC Name: dodecyl 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 1456608-94-8
Synonyms: Bendamustine dodecyl ester, UNII-22C7JIO84O, 22C7JIO84O, RXDX-107, CHEMBL4297425, SCHEMBL15696736, BCP30791, EX-A5355, SB19171, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, dodecyl ester, Bendamustine dodecyl ester;CEP 40125; CEP40125; RXDX 107; RXDX107; RXDX-107, Dodecyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-benzimidazol-2-yl)butanoate

Molecular Formula:	C₂₈H₄₅Cl₂N₃O₂	Molecular Weight:	526.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJNURICEBYUKHL-UHFFFAOYSA-N

1456608-94-8

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