Citryl-Thioether-CoA,Citrylal E Suppliers & Manufacturers

CHEMICAL products beginning with : C

41651 to 41700 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

Citryl-Thioether-CoA (2 suppliers)

72845-19-3

Citrylal E (6 suppliers)

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 147060-73-9
Synonyms: Citral, GERANIAL, trans-Citral, 5392-40-5, geranialdehyde, Citral a, (2E)-3,7-dimethylocta-2,6-dienal, 3,7-dimethylocta-2,6-dienal, 3,7-Dimethyl-2,6-octadienal, Lemsyn GB, geranal, (E)-Citral, NERAL, alpha-Citral, (E)-Geranial, Geranaldehyde, Genanial, beta-Geranial, Citral alpha, citral-b

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

147060-73-9

Cittp Tosylat > 95 % (2 suppliers)

IUPAC Name: methyl 3-(4-iodophenyl)-8-[3-(4-methylphenyl)sulfonyloxypropyl]-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 186381-39-5
Synonyms: FP-CIT Tosylate precursor, SCHEMBL15586556, FC-1024

Molecular Formula:	C₂₅H₃₀INO₅S	Molecular Weight:	583.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUTPKXLZCSJXLH-UHFFFAOYSA-N

186381-39-5

CIVENTICHEM CV-2906 (3 suppliers)

IUPAC Name: 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid | CAS Registry Number: 889939-31-5
Synonyms: A1-04751, [3-(4H-[1,2,3]Triazol-4-yl)-phenoxy]-acetic acid

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKPWACGHGQPMW-UHFFFAOYSA-N

889939-31-5

CIVENTICHEM CV-2929 (3 suppliers)

IUPAC Name: 2-bromo-1-[5-(4-bromophenyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 889939-27-9
Synonyms: ZINC8700363, ZINC08700363

Molecular Formula:	C₁₁H₇Br₂NO₂	Molecular Weight:	344.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPINDFNBLMDBOV-UHFFFAOYSA-N

889939-27-9

CIVENTICHEM CV-4009 (4 suppliers)

IUPAC Name: ethyl 5-chloro-2-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 889939-13-3
Synonyms: ETHYL 5-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLATE, ZINC08700459, KB-202114

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWHACQUONQNNSH-UHFFFAOYSA-N

889939-13-3

CIVENTICHEM CV-4039 (3 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 126410-45-5
Synonyms: SCHEMBL6597802, ZINC8700470, ZINC08700470

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDULJUABPASGCG-FQEVSTJZSA-N

126410-45-5

CIVENTICHEM CV-4046 (3 suppliers)

IUPAC Name: tert-butyl 3-(hydroxymethyl)-4-(4-hydroxyphenyl)-5-oxopiperazine-1-carboxylate | CAS Registry Number: 889939-07-5
Synonyms: TERT-BUTYL 3-(HYDROXYMETHYL)-4-(4-HYDROXYPHENYL)-5-OXOPIPERAZINE-1-CARBOXYLATE

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVZIKROBVWNMNB-UHFFFAOYSA-N

889939-07-5

CIVENTICHEM CV-4052 (3 suppliers)

IUPAC Name: 4-benzyl-6-(hydroxymethyl)-1-(4-phenylmethoxyphenyl)piperazin-2-one | CAS Registry Number: 889939-06-4
Synonyms: 4-BENZYL-1-(4-(BENZYLOXY)PHENYL)-6-(HYDROXYMETHYL)PIPERAZIN-2-ONE, KB-189510

Molecular Formula:	C₂₅H₂₆N₂O₃	Molecular Weight:	402.485540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAVHITPTJAGRMP-UHFFFAOYSA-N

889939-06-4

CIVENTICHEM CV-624 (3 suppliers)

IUPAC Name: 3-(2-nitrophenyl)sulfonylcyclohexane-1-carboxylic acid | CAS Registry Number: 889939-38-2

Molecular Formula:	C₁₃H₁₅NO₆S	Molecular Weight:	313.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INFGZBLWTZVKNL-UHFFFAOYSA-N

889939-38-2

Civet (5 suppliers)

68916-26-7

civetic acid (1 supplier)

IUPAC Name: heptadec-8-enoic acid | CAS Registry Number: 1975-86-6
Synonyms: 8-Heptadecenoic acid, (8Z)-, 7432-41-9, AGN-PC-0OGSKB, AGN-PC-0A7MCM, AGN-PC-0OHFS0, 8-Heptadecenoic acid, (E)-, CTK2H0287, 69695-25-6

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBIGLIMGCLJKHN-UHFFFAOYSA-N

1975-86-6

Civetone (5 suppliers)

IUPAC Name: (9Z)-cycloheptadec-9-en-1-one | CAS Registry Number: 542-46-1
Synonyms: cis-Civetone, Civettone, alpha-trans-, 9-Cycloheptadecen-1-one, (Z)-, cycloheptadeca-9-en-1-one, FEMA No. 3425, (Z)-9-Cycloheptadecen-1-one, 9-Cycloheptadecen-1-one, cis-, 9-CYCLOHEPTADECEN-1-ONE, 9-Cycloheptadecen-1-one, (9Z)-, EINECS 208-813-4, NSC90305, BRN 1954923, NSC 90305, AI3-38745, CID5315941, LS-2643, 3-07-00-00524 (Beilstein Handbook Reference), 74244-64-7

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKVZSBSZTMPBQR-UPHRSURJSA-N

542-46-1

Civorebrutinib (1 supplier)

2155853-43-1

Ciwujianoside A1 (6 suppliers)

120768-65-2

Ciwujianoside B (10 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,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114902-16-8
Synonyms: Yemuoside YM10, Yemuoside YM(10), CID195123, 28-O-Rhamnopyranosyl-(1-4)-glucopyranosyl-(1-6)-glucopyranosyl 3-O-rhamnosyl-(1-2)-arabinopyranosyl-30-norolean-12,20(29)-dien-28-oic acid, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula:	C₅₈H₉₂O₂₅	Molecular Weight:	1189.336080 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	25

InChIKey: UPROOJBJZLZCGS-CHTHVDMYSA-N

114902-16-8

CIWUJIANOSIDE C1 (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,10S,12aR,14bS)-6a,6b,9,9,12a-pentamethyl-2-methylidene-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114906-73-9
Synonyms: Ciwujianoside C1, CID163950, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, compd. with chloromethane, 3-(alpha-L-Arabinopyranosyloxy)-30-noroleana-12,20(29)-dien-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-B-D-glucopyranosyl ester, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-(alpha-L-arabinopyranosyloxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula:	C₅₂H₈₂O₂₁	Molecular Weight:	1043.194880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: HMQSPQLUUHPGBG-MCVRKTBJSA-N

114906-73-9

CIWUJIANOSIDE C2 (9 suppliers)

Molecular Formula:	C₆₀H₉₄O₂₆	Molecular Weight:	1231.386 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	26

InChIKey: NPCYPPUNOYDHKT-OIXCVWSCSA-N

114892-56-7

Ciwujianoside C3 (8 suppliers)

Molecular Formula:	C₅₃H₈₆O₂₁	Molecular Weight:	1059.250 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: XPZZGRWYXQODIS-ZKILXHTMSA-N

114906-74-0

CIWUJIANOSIDE D1 (6 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-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,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114912-35-5
Synonyms: Ciwujianoside D1, 3-Chloropropyl-2-furfurylsulfide, CID163951, 3-(alpha-L-Arabinopyranosyloxy)-olean-12-en-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-O-acetyl-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, Olean-12-en-28-oic acid, 3-(alpha-L-arabinopyranosyloxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-O-acetyl-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula:	C₅₅H₈₈O₂₂	Molecular Weight:	1101.274020 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	22

InChIKey: SXLYHZXGNXAASM-VBSKCKADSA-N

114912-35-5

Ciwujianoside E (6 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 114912-36-6
Synonyms: CHEMBL3798016, MolPort-039-338-618, BDBM50167265, ZINC255193324

Molecular Formula:	C₄₀H₆₂O₁₁	Molecular Weight:	718.925 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AGKHJTRNGBZWDZ-CUZSZSPKSA-N

114912-36-6

Ciwujiatone (3 suppliers)

IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone | CAS Registry Number: 218901-26-9
Synonyms: AC1NSTO1, (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone

Molecular Formula:	C₂₂H₂₆O₉	Molecular Weight:	434.441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ANCVHDRNDJRUOT-FBJOKTGGSA-N

218901-26-9

Cixiophiopogon A (8 suppliers)

Synonyms: MolPort-039-339-143, ZINC255280265

Molecular Formula:	C₄₄H₇₀O₁₈	Molecular Weight:	887.026 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: XEMVQWDHRXAQNR-YVEJFGEMSA-N

288143-27-1

Cixutumumab (4 suppliers)

947687-12-9

CIZOLIRTINE (5 suppliers)

IUPAC Name: N,N-dimethyl-2-[(R)-(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine | CAS Registry Number: 142155-43-9
Synonyms: Cizolirtine, Cizolirtine [INN], UNII-SMP167WV5D, CHEBI:249223, CID3037765, Dimethyl-{2-[(R)-(2-methyl-2H-pyrazol-3-yl)-phenyl-methoxy]-ethyl}-amine

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCMJBKFKXGPPMT-OAHLLOKOSA-N

142155-43-9

Cizolirtine citrate (1 supplier)

IUPAC Name: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 251375-82-3
Synonyms: 142155-44-0, E-4018, 251375-82-3 (citrate), N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid, CIZOLIRTINE CITRATE,ETHANAMINE, N,N-DIMETHYL-2-[(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY]-, 2-HYDROXY, N,N-dimethyl-2-((1-methyl-1H-pyrazol-5-yl)(phenyl)methoxy)ethan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate, E 4018, E-3710 citrate, 1-Methyl-5-((2,N,N-dimethylaminoethoxy)(phenyl)methyl)-1H-pyrazole citrate, Ethanamine, N,N-dimethyl-2-((1-methyl-1H-pyrazol-5-yl)phenylmethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate, SCHEMBL1649170, DTXSID30931373, E-4960, E-4961, Q27271023, 2-Hydroxypropane-1,2,3-tricarboxylic acid--N,N-dimethyl-2-[(1-methyl-1H-pyrazol-5-yl)(phenyl)methoxy]ethan-1-amine (1/1), CIZOLIRTINECITRATE,ETHANAMINE,N,N-DIMETHYL-2-[(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY]-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE

Molecular Formula:	C₂₁H₂₉N₃O₈	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JLKUMSHHQYQLSG-UHFFFAOYSA-N

251375-82-3

CIZOLIRTINE CITRATE;ETHANAMINE,N,N-DIMETHYL-2-[(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY]-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 142155-44-0
Synonyms: Cizolirtine citrate, E-3710 citrate, CID132411, E-4018, E 4018, LS-183000, E-4960, E-4961, 1-Methyl-5-((2,N,N-dimethylaminoethoxy)(phenyl)methyl)-1H-pyrazole citrate, Ethanamine, N,N-dimethyl-2-((1-methyl-1H-pyrazol-5-yl)phenylmethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₂₁H₂₉N₃O₈	Molecular Weight:	451.470260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JLKUMSHHQYQLSG-UHFFFAOYSA-N

142155-44-0

CJ 033466 (8 suppliers)

IUPAC Name: 5-amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide | CAS Registry Number: 519148-48-2
Synonyms: CHEMBL1671898, UNII-9KUW8W70PJ, SureCN5889425, CTK4J5109, AG-F-76399, CJ-033466, CJ-033,466, L022831, Imidazo(1,2-a)pyridine-8-carboxamide, 5-amino-6-chloro-2-methyl-N-((1-(2-methylpropyl)-4-piperidinyl)methyl)-, Imidazo[1,2-a]pyridine-8-carboxamide,5-amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)-4-piperidinyl]methyl]-

Molecular Formula:	C₁₉H₂₈ClN₅O	Molecular Weight:	377.911520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISKHMDNIWXPUGR-UHFFFAOYSA-N

519148-48-2

CJ 036878 (1 supplier)

951248-25-2

CJ 13136 (1 supplier)

189372-40-5

CJ 13217 (1 supplier)

189372-43-8

CJ-12255 (0 suppliers)

146725-78-2

CJ-13,610 HYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide;hydrochloride | CAS Registry Number: 179420-27-0
Synonyms: CJ-13,610 hydrochloride, SCHEMBL8173877, AKOS040748140, TS-08497

Molecular Formula:	C₂₂H₂₄ClN₃O₂S	Molecular Weight:	430.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYIYZITWHPGRRV-UHFFFAOYSA-N

179420-27-0

CJ-15161 (2 suppliers)

IUPAC Name: 4-[[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylbenzamide | CAS Registry Number: 204970-97-8
Synonyms: UNII-1H222AV8TU, SureCN6676632, 1H222AV8TU, CJ-15,161, 4-(((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)amino)-N-propylbenzamide, Benzamide, 4-(((1S)-2-((3S)-3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)methylamino)-N-propyl-

Molecular Formula:	C₂₃H₃₁N₃O₂	Molecular Weight:	381.511140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHFHNAQEPILWDK-FCHUYYIVSA-N

204970-97-8

CJ-15208 (2 suppliers)

IUPAC Name: (3S,6S,9S,12R)-3,9-dibenzyl-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 210236-47-8
Synonyms: CHEMBL506616, c[L-Phe-D-pro-L-Phe-L-trp], SCHEMBL12368055, BDBM50268462, (3S,6S,9S,14aR)-6-((1H-indol-3-yl)methyl)-3,9-dibenzyldecahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetraone

Molecular Formula:	C₃₄H₃₅N₅O₄	Molecular Weight:	577.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GIZJWWQFOGQPRY-GCXHJFECSA-N

210236-47-8

CJ-17493 (free base) (1 supplier)

225655-10-7

CJ-2360 (2 suppliers)

2226742-61-4

CJ-3-60 (0 suppliers)

1798328-35-4

CJ-42794 (9 suppliers)

IUPAC Name: 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid | CAS Registry Number: 847728-01-2
Synonyms: (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid, CHEMBL591666, 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic Acid, SureCN691577, CTK8B9077, ANW-61958, AKOS016004978, AK102626, KB-05450, CJ-142794, 4-((S)-1-(2-(4-FLUOROPHENOXY)-5-CHLOROBENZAMIDO)ETHYL)BENZOIC ACID

Molecular Formula:	C₂₂H₁₇ClFNO₄	Molecular Weight:	413.826083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWBNCZHVEXULBD-ZDUSSCGKSA-N

847728-01-2

CJ-887 (0 suppliers)

1220952-08-8

CJ28 (3 suppliers)

3047118-54-4

CJ463 (2 suppliers)

600142-19-6

CJB-090 2HCl (4 suppliers)

595584-40-0

CJC 1295 (7 suppliers)

Synonyms: CJC-1295

Molecular Formula:	C₁₅₂H₂₅₂N₄₄O₄₂	Molecular Weight:	3367.896880 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	48

InChIKey: XOZMWINMZMMOBR-HRDSVTNWSA-N

863288-34-0

CJC-1293 (0 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 446262-89-1
Synonyms: UNII-ZZM61DP6TS, ZZM61DP6TS

Molecular Formula:	C₁₆₂H₂₆₃N₄₇O₄₆S	Molecular Weight:	3637.200 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	53

InChIKey: JVWPZHMFNCZXCR-LJGCMQSUSA-N

446262-89-1

CJC12 (2 suppliers)

93000-60-3

cjc1295 (4 suppliers)

3250-08-6

CJC1295 With DAC (3 suppliers)

IUPAC Name: 4-[[1-[[1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 446262-90-4
Synonyms: CJC1295 Without DAC, 863288-34-0, L-tyrosyl-D-alanyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-glutaminyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-isoleucyl-L-leucyl-L-seryl-L-argininamide

Molecular Formula:	C₁₅₂H₂₅₂N₄₄O₄₂	Molecular Weight:	3367.900 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	48

InChIKey: XOZMWINMZMMOBR-UHFFFAOYSA-N

446262-90-4

CJJ300 (5 suppliers)

1807631-83-9

CJM-061 (1 supplier)

1847445-87-7

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