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,CICLETANINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

65151 to 65200 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

CICLETANINE (4 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 (6 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 (1 supplier)

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 (1 supplier)

Ciclonicate (4 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

Ciclonium bromide (4 suppliers)

IUPAC Name: 2-[1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenylethoxy]ethyl-diethyl-methylazanium;bromide | CAS Registry Number: 29546-59-6
Synonyms: ASTA 3746, Ciclonii bromidum [INN-Latin], Bromure de ciclonium [INN-French], Bromuro de ciclonio [INN-Spanish], EINECS 249-687-0, 2-(1-Norbornen-5-yl-1-phenylethoxy)triethylamine methobromide, 2-((2.2.1)-Bicyclohept-2-en-5-yl-1-phenylethoxy)ethyldiethylmethyl ammonium bromide, Ammonium, diethylmethyl(2-(alpha-methyl-alpha-5-norbornen-2-ylbenzyloxy)ethyl)-, bromide, Diethylmethyl(2-(alpha-methyl-alpha-5-norbornen-2-ylbenzyloxy)ethyl)ammonium bromide, Ethanaminium, 2-(bicyclo(2.2.1)hept-5-en-2-yl-1-phenylethoxy)-N,N-diethyl-N-methyl-, bromide, N,N-Diethyl-N-methyl-(2-(alpha-methyl-alpha-8,9,10-trinorborn-5-en-2-yl)benzyloxy)ethyl)ammonium bromide, Ciclonii bromidum, Bromuro de ciclonio, Bromure de ciclonium, AC1L1RYF, Ciclonium bromide [INN], SureCN2732824, CHEMBL2106096, UNII-72R7F44611, LS-17544

Molecular Formula:	C₂₂H₃₄BrNO	Molecular Weight:	408.415460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOCNKEKVCTZYIX-UHFFFAOYSA-M

29546-59-6

Ciclopirox (29 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 (2 suppliers)

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 (1 supplier)

CICLOPIROX IMPURITY A(RS)-2-(3-CYCLOHEXYL-5-METHYL-4,5-DIHYDROISOXAZOL-5-YL) ACETIC ACID, EP STANDARD (0 suppliers)

CICLOPIROX IMPURITY B6-CYCLOHEXYL-4-METHYL-2H-PYRAN-2-ONE, EP STANDARD (0 suppliers)

Ciclopirox olamine (25 suppliers)

IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 41621-49-2
Synonyms: 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], KBioSS_000630

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 (0 suppliers)

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

Ciclopirox-d11 Glucuronide (3 suppliers)

1279033-13-4

Ciclopirox-d11 Sodium Salt (1 supplier)

52900-30-8

Ciclopramine (3 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 (5 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 hydrochloride (3 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 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, LS-122004

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

InChIKey: IFQJSQQPCCLGLZ-UHFFFAOYSA-N

63686-79-3

CICLOPROLOL-D5 (0 suppliers)

CICLOSIDOMINE (1 supplier)

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 (0 suppliers)

Ciclotizolam (2 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 (7 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 (3 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 (4 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 (4 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 (0 suppliers)

89997-68-2

CICUTOL (2 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 (6 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 (7 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 2011756 (9 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 638156-11-3
Synonyms: 5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide, MLS000557592, AC1LZYQ4, Oprea1_481390, cc-693, QCR-12, STOCK4S-47535, MolPort-002-612-036, HMS2426M13, STL289952, ZINC19683150, AKOS003197082, MCULE-4105113640, CID-2011756, SMR000148508, ST51028822, 5-(3-chlorophenyl)-N-(4-(morpholinomethyl)phenyl)furan-2-carboxamide, [5-(3-chlorophenyl)(2-furyl)]-N-[4-(morpholin-4-ylmethyl)phenyl]carboxamide, 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide

Molecular Formula:	C₂₂H₂₁ClN₂O₃	Molecular Weight:	396.866740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQJWTJLJEYIUDZ-UHFFFAOYSA-N

638156-11-3

CID 2745687 (9 suppliers)

IUPAC Name: methyl 5-[(E)-(tert-butylcarbamothioylhydrazinylidene)methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate | CAS Registry Number: 264233-05-8
Synonyms: SMR000461569, MLS000834953, MLS003177459, CHEMBL1708510, cid-2745687, MolPort-002-925-739, ML194, methyl 5-{2-[(tert-butylamino)carbothioyl]carbohydrazonoyl}-1-(2,4-difluorophenyl)-1H-pyrazole-4-carboxylate, CID 27456, ZINC12369819, AKOS024458078, KB-271957, MLS-0300303.0001, 1-(2,4-Difluorophenyl)-5-[[2-[[(1,1-dimethylehyl)amino]thioxomethyl]hydrazinylidene]methyl]-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula:	C₁₇H₁₉F₂N₅O₂S	Molecular Weight:	395.426866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYNLZIBKERMMOA-AWQFTUOYSA-N

264233-05-8

CID 2818500 (1 supplier)

15341-31-8

CID 5951923 (8 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

CID-1067700 (7 suppliers)

IUPAC Name: 2-(benzoylcarbamothioylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid | CAS Registry Number: 314042-01-8
Synonyms: SMR000297947, CBMicro_017018, 2-{[(benzoylamino)carbonothioyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid, AC1LLHUV, KSC-4-143-resupply, ChemDiv1_021248, cc-692, MLS000673908, MLS003884829, QCR-35, STOCK1S-24972, HMS647F18, MolPort-002-175-759, HMS2593N14, KUC103669N, ML282, CCG-13339, STK026535, AKOS001627836, KUC103669N-02

Molecular Formula:	C₁₈H₁₈N₂O₄S₂	Molecular Weight:	390.476520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATSWBWHRHAQVFM-UHFFFAOYSA-N

314042-01-8

CID-1304264 (1 supplier)

606953-74-6

CID-1792579 (1 supplier)

791795-02-3

CID-2562757 (3 suppliers)

IUPAC Name: N-(4-phenylphenyl)-2-(propan-2-ylamino)acetamide | CAS Registry Number: 852406-44-1
Synonyms: AC1M9PAV, N-(4-phenylphenyl)-2-(propan-2-ylamino)acetamide, MolPort-011-004-104, HMS1780P14, AKOS008944255, MCULE-4314673545, KB-274793, n-biphenyl-4-yl-2-isopropylamino-acetamide

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDACHGPBRUWADE-UHFFFAOYSA-N

852406-44-1

CID-2858522 (8 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone | CAS Registry Number: 758679-97-9
Synonyms: SMR000855725, CBMicro_026940, 1-(3, 5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone, AC1MEOC5, MLS001362415, MLS001362416, CHEMBL374350, QCR-10, CHEBI:697214, MolPort-019-911-394, STL137695, AKOS005746877, CID2858522, CS-1093, CID 2858522, HY-15530, CID-2858522|758679-97-9|CID2858522, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-{2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl}ethanone, 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

Molecular Formula:	C₂₈H₃₉N₃O₃	Molecular Weight:	465.627560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CYCGGKILBWERDJ-UHFFFAOYSA-N

758679-97-9

CID-2995007 (1 supplier)

IUPAC Name: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 905490-45-1
Synonyms: N-(4-acetylphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ZINC4841596, AKOS003367671, MCULE-7315251171

Molecular Formula:	C₁₉H₁₇N₃O₄S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UXXDGRINRLNFDB-UHFFFAOYSA-N

905490-45-1

CID-4785700 (1 supplier)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide | CAS Registry Number: 852935-07-0
Synonyms: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide, MLS001175513, CHEMBL1704315, SCHEMBL15515510, AOB4036, HMS2924I10, AKOS000820082, MCULE-1881458947, NCGC00402357-02, AS-16779, SMR000592791, BRD-A04674939-001-06-8, BRD-A04674939-001-07-6, Z14250979

Molecular Formula:	C₂₂H₂₃ClFN₃O₃	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYOOCPLGHJKLEG-UHFFFAOYSA-N

852935-07-0

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