Cichoriuk Intybus,Cichorium Intybus Suppliers & Manufacturers

CHEMICAL products beginning with : C

63251 to 63300 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

Cichoriuk Intybus (0 suppliers)

Cichorium Intybus (1 supplier)

Cichorium Intyrus Seed (1 supplier)

Ciclafrine (4 suppliers)

IUPAC Name: 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene | CAS Registry Number: 55694-98-9
Synonyms: 1,10-Di-(5-indanyl)decane, 55282-70-7, NSC111322, AC1Q1GZG, AC1L6NA6, CTK5A3339, KST-1B5560, AR-1B4269, AG-K-46590, NSC 111322, NSC-111322, 1H-Indene,5'-(1,10-decanediyl)bis[2,3-dihydro-, 1H-Indene,5,5'-(1,10-decanediyl)bis[2,3-dihydro-, 5,5'-decane-1,10-diylbis(2,3-dihydro-1H-indene), 1H-Indene, 5,5'-(1,10-decanediyl)bis[2,3-dihydro-, 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene

Molecular Formula:	C₂₈H₃₈	Molecular Weight:	374.601320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBKAJYLVPBVSBI-UHFFFAOYSA-N

55694-98-9

Ciclazindol (4 suppliers)

IUPAC Name: 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol | CAS Registry Number: 37751-39-6
Synonyms: Wy-23409, 10-(3-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol, 37647-52-2, NSC300923, Ciclazindolum, Ciclazindol (USAN/INN), SureCN122673, Ciclazindolum [INN-Latin], AC1L1YI8, UNII-Y3I9520J7P, CHEMBL1192491, CTK1C2657, 37647-52-2 (mono-hydrochloride), D03486, 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol, Pyrimido(1,2-a)indol-10-ol, 10-(3-chlorophenyl)-2,3,4,10-tetrahydro-

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKQDZNZTPGLGFD-UHFFFAOYSA-N

37751-39-6

Ciclesonide (23 suppliers)

Synonyms: Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Alvesco (TN), Ciclesonide [INN], BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, BYK-20426, BY-9010, RPR 251526, NCGC00167972-01, LS-186047, D01703, B-9207-015, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate

Molecular Formula:	C₃₂H₄₄O₇	Molecular Weight:	540.687560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

126544-47-6

CICLESONIDE 99%/HPLC (8 suppliers)

Synonyms: Ciclesonide, Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Ciclesonide [INN], Omnaris HFA, Alvesco (TN), BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, MolPort-005-940-705, UNII-S59502J185, RPR 251526, BYK-20426, AC-1330, BY-9010

Molecular Formula:	C₃₂H₄₄O₇	Molecular Weight:	540.687560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

141845-82-1

Ciclesonide D7 (5 suppliers)

IUPAC Name: [2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanoate | CAS Registry Number: 1225382-70-6
Synonyms: Ciclesonide Labeled d7, SCHEMBL13336676, CTK8F8650, DTXSID40673116, 2-[(4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-8-Cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 2-(~2~H_3_)methyl(~2~H_4_)propanoate

Molecular Formula:	C₃₂H₄₄O₇	Molecular Weight:	547.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-BLMCDVGZSA-N

1225382-70-6

CICLESONIDE-D11 (MIXTURE OF DIASTEREOMERS) (1 supplier)

Ciclesonide-d7 (7 suppliers)

CICLESONIDE-S-ISOMER (11P,16α)-16,17[[(S)-CYCLOHEXYLMETHYLENE] BIS(OXY)]-11-HYDROXY-21-(2-METHYL-1-OXOPROPOXY) PREGNA-1,4-DIENE,3,20-DIONE (1 supplier)

CICLETANINE (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 89943-82-8
Synonyms: Cicletanine, Cycletanide, cicletanide, Cicletanina, Cicletaninum, Tenstaten, Justar, Cicletaninum [Latin], Cicletanina [Spanish], Cicletanine (USAN/INN), UNII-CHG7QC509W, C14H12ClNO2, Win-90000, CHEBI:421738, BN-1270, CID54910, BN 1270, BN-50417, BN-50418, LS-177996

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKNDPRBJVBDSS-UHFFFAOYSA-N

89943-82-8

CICLETANINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride | CAS Registry Number: 82747-56-6
Synonyms: Tenstaten, Cicletanine HCl, Tenstaten (TN), Justar (TN, MolPort-005-942-295, CID54909, D07697, Furo(3,4-c)pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride

Molecular Formula:	C₁₄H₁₃Cl₂NO₂	Molecular Weight:	298.164520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLMBAIRFQQLJJX-UHFFFAOYSA-N

82747-56-6

Cicletanine-[13C6] hydrochloride (1 supplier)

1261398-28-0

Cicletanine-d4 Hydrochloride (2 suppliers)

cicliomenol (5 suppliers)

IUPAC Name: 2-cyclohexyl-4-iodo-3,5-dimethylphenol | CAS Registry Number: 10572-34-6
Synonyms: Cicliomenol, 2-Cyclohexyl-4-iodo-3,5-dimethylphenol, 2-Cyclohexyl-4-iodo-3,5-xylenol, Cicliomenolum, AC1L2GLO, AC1Q4PBC, UNII-GYU56H6EBV, Cicliomenolum [INN-Latin], CHEMBL2106002, CTK4A4044, EINECS 234-157-3, AR-1E0957, AG-J-53538, Phenol,2-cyclohexyl-4-iodo-3,5-dimethyl-, 3,5-Xylenol,2-cyclohexyl-4-iodo- (7CI,8CI); 2-Cyclohexyl-4-iodo-3,5-dimethylphenol;4-Iodo-3,5-dimethyl-2-cyclohexylphenol; Cicliomenol; LV 267

Molecular Formula:	C₁₄H₁₉IO	Molecular Weight:	330.204530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDHKCEOBMPNVDR-UHFFFAOYSA-N

10572-34-6

CICLOBENDAZOLE (2 suppliers)

Ciclonicate (5 suppliers)

IUPAC Name: [(1R,5S)-3,3,5-trimethylcyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 53449-58-4
Synonyms: Ciclonicate (INN), SureCN22056, CHEMBL2104521, D07173

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQSGZTBDVNUIQS-DGCLKSJQSA-N

53449-58-4

Ciclopirox (31 suppliers)

IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

29342-05-0

Ciclopirox - Impurity A (1 supplier)

IUPAC Name: 2-(3-cyclohexyl-5-methyl-4H-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 1823487-53-1
Synonyms: 3-cyclohexyl-5-methyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid, Q27288561, 2-(3-cyclohexyl-5-methyl-4H-1,2-oxazol-5-yl)acetic acid, [(5RS)-3-Cyclohexyl-5-methyl-4,5-dihydro-1,2-oxazol-5-yl]acetic Acid

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVKHJXNJCBMZJT-UHFFFAOYSA-N

1823487-53-1

CICLOPIROX GLUCURONIDE (2 suppliers)

CICLOPIROX IMPURITY A(RS)-2-(3-CYCLOHEXYL-5-METHYL-4,5-DIHYDROISOXAZOL-5-YL) ACETIC ACID, EP STANDARD (1 supplier)

CICLOPIROX IMPURITY B6-CYCLOHEXYL-4-METHYL-2H-PYRAN-2-ONE, EP STANDARD (1 supplier)

Ciclopirox Olamine (27 suppliers)

IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 41621-49-2
Synonyms: Ciclopirox olamine, Batrafen, ciclopiroxolamine, Loprox, Ciclopiroxolamin, Micoxolamina, Brumixol, Ciclochem, Mycoster, Terit, CICLOPIROX, Penlac nail lacquer, Ciclopirox ethanolamine, Prestwick_785, Loprox (TN), Ambap5122, Spectrum_000150, Ciclopiroxethanolamine salt, HOE 296, Ciclopirox olamine [USAN:JAN]

Molecular Formula:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.351960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N

41621-49-2

CICLOPIROX-D11 (1 supplier)

Ciclopirox-d11 ?-D-Glucuronide (1 supplier)

Ciclopirox-d11 Glucuronide (5 suppliers)

1279033-13-4

Ciclopirox-d11 Sodium Salt (3 suppliers)

52900-30-8

Ciclopramine (4 suppliers)

Synonyms: Ciclopramin, Ciclopraminum, UNII-BXS8X8APGS, AC1L4NKM, SureCN2109529, CHEMBL2105933, 2,3,7,8-Tetrahydro-3-methylamino-1H-chino(1,8-a,b)benzazepin, N-methyl-2,3,7,8-tetrahydro-1H-quino[1,8-ab][1]benzazepin-3-amine

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEOOLRRTECSMIN-UHFFFAOYSA-N

33545-56-1

cicloprofen (8 suppliers)

IUPAC Name: 2-(9H-fluoren-2-yl)propanoic acid | CAS Registry Number: 36950-96-6
Synonyms: CICLOPROFEN, 2-Fluoren-2-ylpropionic acid, SQ 20824, 2-(9H-Fluoren-2-yl)propanoic acid, NSC293916, SQ-20824, Cicloprofene, Cicloprofeno, Cicloprofenum, Cycloprofen, 9H-Fluorene-2-acetic acid, alpha-methyl-, SureCN42839, Cicloprofen (USAN/INN), Cicloprofene [INN-French], Cicloprofenum [INN-Latin], Cicloprofeno [INN-Spanish], AGN-PC-0025SO, AC1L1Y18, CHEMBL2104122, UNII-325708J22C

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRXFKKPEBXIPMW-UHFFFAOYSA-N

36950-96-6

CICLOPROLOL (3 suppliers)

IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63659-12-1
Synonyms: Cicloprolol, Cicloprololum, 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol, SL 75-177-10, 91094-14-3, 94651-09-9, Cicloprololum [Latin], AC1L3SXE, SureCN634972, UNII-1K2ACH4U3R, AGN-PC-001S2X, CTK5G8939, 63686-79-3 (hydrochloride), AG-H-73850, KB-217445, SL 75117-10, SL 75177-10, SL 75.177-10, L000657, ( -)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol

Molecular Formula:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

63659-12-1

CICLOPROLOL-D5 (1 supplier)

CICLOPROLOLUM [LATIN] (4 suppliers)

IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 63686-79-3
Synonyms: Cicloprolol hydrochloride, Cicloprolol HCl, Cicloprolol (hydrochloride), Cicloprolol hydrochloride [USAN], SL-D.177, SL-7517710, CYCLOPROLOL, SL 75 177-10, Cicloprolol hydrochloride (USAN), (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride, 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride, (+-)-, sl-d 177, AC1L4ZY2, AC1Q3DM4, SCHEMBL613271, CHEMBL2105976, 63659-12-1 (Parent), HY-U00066, CS-6847

Molecular Formula:	C₁₈H₃₀ClNO₄	Molecular Weight:	359.891 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IFQJSQQPCCLGLZ-UHFFFAOYSA-N

63686-79-3

CICLOSIDOMINE (2 suppliers)

IUPAC Name: (Z)-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)cyclohexanecarboximidate | CAS Registry Number: 66564-16-7
Synonyms: Ciclosidomine, PR-G 138-CL [AS HYDROCHLORIDE], Ciclosidomin, Ciclosidomina, Ciclosidominum, Ciclosidomine [INN:BAN], Ciclosidominum [INN-Latin], UNII-S7P608OW2O, Ciclosidomina [INN-Spanish], CHEMBL2104476, N-(Cyclohexylcarbonyl)-3-morpholinosydnon imine, N-(Cyclohexylcarbonyl)-3-morpholinosydnone imine

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	280.322900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJPLPOWGYORUIF-UHFFFAOYSA-N

66564-16-7

Ciclosporin Capsules100 mg (0 suppliers)

CICLOSPORIN FOR SYSTEM SUITABILITY, EP STANDARD (1 supplier)

Ciclotizolam (3 suppliers)

Synonyms: UNII-JK517QTN4Q, Ciclotizolamum, We 973-BS, Ciclotizolam [INN:BAN], Ciclotizolamum [INN-Latin], We 973, AC1L2H4J, JK517QTN4Q, We-973BS, SCHEMBL2109408, CHEMBL2105986, WE-973-BS, ZINC4212479, WE-973, PL060570, 2-Bromo-4-(o-chlorophenyl)-9-cyclohexyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine, 4-BROMO-7-(2-CHLOROPHENYL)-13-CYCLOHEXYL-3-THIA-1,8,11,12-TETRAAZATRICYCLO[8.3.0.0(2),?]TRIDECA-2(6),4,7,10,12-PENTAENE

Molecular Formula:	C₂₀H₁₈BrClN₄S	Molecular Weight:	461.806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOSHXIXUCKESEG-UHFFFAOYSA-N

58765-21-2

cicloxilic acid (9 suppliers)

IUPAC Name: 2-hydroxy-2-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 57808-63-6
Synonyms: SureCN866482, AGN-PC-002ZYQ, KB-173031, 2-hydroxy-2-phenyl-cyclohexanecarboxylic acid, 2-hydroxy-2-phenyl-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-hydroxy-2-phenyl-, 2-oxidanyl-2-phenyl-cyclohexane-1-carboxylic acid, A831616

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCZPUGSOJXZKIP-UHFFFAOYSA-N

57808-63-6

Cicloxolone (4 suppliers)

IUPAC Name: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 52247-86-6
Synonyms: Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

Molecular Formula:	C₃₈H₅₆O₇	Molecular Weight:	624.847040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPIHZIYZLLMCRF-OLYGVESYSA-N

52247-86-6

Cicortonide (6 suppliers)

Synonyms: Cicortonido, Cicortonidum, Cicortonide [INN], SureCN2110020, UNII-UL947A614K, CHEMBL2104139, (11|A,16|A)-21-(Acetyloxy)-3-(2-chloroethoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-20-oxopregna-3,5-diene-6-carbonitrile, 3-(2-Chloroethoxy)-9-fluoro-11|A,16|A,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile Cyclic 16,17-Acetal with Acetone 21-Acetate, 3-(2-Chloroethoxy)-9-fluoro-11beta, 16alpha,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile, cyclic 16,17-acetal with acetone, 21-acetate., 3-(2-Chloroethoxy)-9-fluoro-11beta,16alpha,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile, cyclic 16,17-acetal with acetone, 21-acetate

Molecular Formula:	C₂₉H₃₇ClFNO₇	Molecular Weight:	566.057983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SOESEFMFRCCMQV-QWAPGEGQSA-N

19705-61-4

Cicrotoic acid (6 suppliers)

IUPAC Name: (Z)-3-cyclohexylbut-2-enoic acid | CAS Registry Number: 25229-42-9
Synonyms: Cicrotoic Acid, Accroibile, Cicrotoinsaeure, AD-106, 3-Cyclohexyl-2-butenoic acid, Acide cicrotoique [INN-French], Acido cicrotoico [INN-Spanish], Acidum cicrotoicum [INN-Latin], beta-Methylcyclohexaneacrylic acid, beta-Methylcyclohexanepropenoic acid, EINECS 246-739-4, beta-Cyclohexyl-beta-methacrylic acid, AD 106, Cyclohexaneacrylic acid, beta-methyl-, BRN 2640850, Acido cicrotoico, Acide cicrotoique, Acidum cicrotoicum, UNII-LMP5BMU9EF, AC1O5L6M

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRIPRILKKOIQL-FPLPWBNLSA-N

25229-42-9

CICUTA VIROSA EXTRACT (1 supplier)

89997-68-2

CICUTOL (3 suppliers)

IUPAC Name: (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol | CAS Registry Number: 109116-12-3
Synonyms: Cicutol, AC1NSTKW, (8E,10E,12E)-heptadeca-8,10,12-trien-4,6-diyn-1-ol

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGSBOMXZSBQDPF-SUTYWZMXSA-N

109116-12-3

Cicutoxin (2 suppliers)

IUPAC Name: (8E,10E,12E,14R)-heptadeca-8,10,12-trien-4,6-diyne-1,14-diol | CAS Registry Number: 505-75-9
Synonyms: CICUTOXIN, CHEMBL140367, CHEBI:332141, C08402

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQVNSJQTSOVRKZ-JNRDBWBESA-N

505-75-9

CID 11210285 hydrochloride (1 supplier)

CID 1375606 (8 suppliers)

IUPAC Name: 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide | CAS Registry Number: 313493-80-0
Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide, 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide, 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide, AC1LQGI1, Oprea1_292931, ZINC1225243, MCULE-3327853931, HY-114146, AK00798852, CS-0070064, CID 1375606, >=98% (HPLC)

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₂	Molecular Weight:	385.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFHDXBXPRBQVAV-UHFFFAOYSA-N

313493-80-0

CID 16020046 (10 suppliers)

IUPAC Name: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid | CAS Registry Number: 834903-43-4
Synonyms: CID-16020046, MLS000675307, SMR000314029, C25H19N3O4, 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]benzoic acid, GTPL6577, CHEMBL1341792, BDBM54009, AOB4293, SYN5059, cid_16020046, MolPort-002-765-805, HMS1824O11, HMS2768F04, 3545AH, AKOS001791768, AKOS022042389, CS-3230, MCULE-5604579662, CID16020046

Molecular Formula:	C₂₅H₁₉N₃O₄	Molecular Weight:	425.436060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VGUQVYZXABOXCX-UHFFFAOYSA-N

834903-43-4

CID 2818500 (1 supplier)

15341-31-8

CID 5951923 (9 suppliers)

IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 749872-43-3
Synonyms: T5238356, AC1NZ6UQ, MLS000771732, CHEMBL1330145, SCHEMBL15605931, cid-5951923, MolPort-004-270-793, HMS2762N03, AKOS024458164, SMR000376412, KB-271958, SR-01000765880, SR-01000765880-2, [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate, 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Molecular Formula:	C₁₆H₁₈N₂O₇S	Molecular Weight:	382.388320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: URVRJYLSUVXWBC-AATRIKPKSA-N

749872-43-3

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