CLORMECAINE,Clorobiocin Suppliers & Manufacturers

CHEMICAL products beginning with : C

42751 to 42800 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

CLORMECAINE (8 suppliers)

IUPAC Name: 2-dimethylaminoethyl 3-amino-4-chlorobenzoate | CAS Registry Number: 13930-34-2
Synonyms: Clormecaine, Clormecaina, Clormecainum, Clormecainum [INN-Latin], UNII-RR5R8BAX26, Clormecaina [INN-Spanish], Rec 1/0060, CID56732, EINECS 237-699-9

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMDZNGISRKXXIF-UHFFFAOYSA-N

13930-34-2

Clorobiocin (6 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-6-[8-chloro-2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-4-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 39868-96-7
Synonyms: Chlorobiocin, 1kzn, Antibiotic RP 18,631, C35H37ClN2O11, CHEBI:201123, AIDS032096, NSC 227186, AIDS-032096, CID73622, NSC227186, 18631 RP, RP 18631, LS-136860, RP 18,631, 18 631 R.P, 18 631 R.P., C12032, 1H-Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(8-chloro-7-((6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, CBN, 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester

Molecular Formula:	C₃₅H₃₇ClN₂O₁₁	Molecular Weight:	697.128080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NOLDNICYUPLDOY-LFLQOBSNSA-N

39868-96-7

CLOROPERONE (5 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 61764-61-2
Synonyms: Cloroperona, Cloroperonum, Cloroperonum [INN-Latin], Cloroperona [INN-Spanish], UNII-948IHI495K, NIOSH/EL7064000, 55695-56-2 (hydrochloride), RMI 9901 A, AHR-6134, CID41536, LS-46651, EL7064000, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperdinyl)-1-(4-fluorophenyl)-, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, 4-(4-(4-Chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone

Molecular Formula:	C₂₂H₂₃ClFNO₂	Molecular Weight:	387.874923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCXLBOACUPDBRL-UHFFFAOYSA-N

61764-61-2

Cloroperone hydrochloride (3 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 55695-56-2
Synonyms: Cloroperone HCl, RMI 9901A HCl, UNII-95U4NV3X82, AHR 6134, AHR-6134, NSC 309709, Cloroperone hydrochloride (USAN), Cloroperone hydrochloride [USAN], Butyrophenone, 4-(4-(p-chlorobenzoyl)piperidino)-4'-fluoro-, hydrochloride, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(p-Chlorobenzoyl)piperidino)-4'-fluorobutyrophenone hydrochloride, 4-[4-(p-Chlorobenzoyl)piperidino]-4'-fluorobutyrophenone hydrochloride, C22H23ClFNO2.HCl, AC1L25YM, AGN-PC-0JKS50, CHEMBL2106692, SCHEMBL11621269, 95U4NV3X82, 61764-61-2 (Parent), NSC309709

Molecular Formula:	C₂₂H₂₄Cl₂FNO₂	Molecular Weight:	424.335863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIJIVCQJKDRJOL-UHFFFAOYSA-N

55695-56-2

Cloroperone TFA (1 supplier)

Clorophene (21 suppliers)

IUPAC Name: 4-chloro-2-(phenylmethyl)phenol | CAS Registry Number: 120-32-1
Synonyms: Chlorophene, Neosabenyl, Septiphene, Clorofene, Santophen, Santophen 1, Benzylchlorophenol, Bio-Clave, Santophen I, Neosobenil, Sentiphene, Ketolin H, Ketolin-H, Santophen I germicide, 2-Benzyl-4-chlorophenol, Preventol B, Santophen 1 flake, p-Chloro-o-benzylphenol, o-Benzylchlorophenol, Clorophene [USAN]

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

120-32-1

CLOROQUALONE (4 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-ethylquinazolin-4-one | CAS Registry Number: 25509-07-3
Synonyms: Cloroqualone, Cloroqualonum, Edicloqualone, Cloroqualona, Cloroqualonum [INN-Latin], Cloroqualona [INN-Spanish], UNII-172D4Q6LOW, Oprea1_403467, Oprea1_522513, Hoe 2982, MolPort-001-532-288, STK285686, CID63338, EINECS 247-053-8, ZINC00001203, 3-(2,6-dichlorophenyl)-2-ethylquinazolin-4(3H)-one

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.185280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SONHVLIDLXLSOL-UHFFFAOYSA-N

25509-07-3

CLOROTEPINE (5 suppliers)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 13448-22-1
Synonyms: Octoclothepin, Clorotepine, Octoclothepine, Clotepin, Clothepin, clorothepin, clothepine, Clorotepina, Clorotepinum, Clorotepine [INN], Octoclothepin maleate, Clorotepinum [INN-Latin], Clorotepina [INN-Spanish], C19H21ClN2S, UNII-E65W20MU7A, Lopac0_000885, CID1238, CHEBI:196947, 4789-68-8 (2-maleate salt), PDSP1_001546

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRYLGRGAWQSVQW-UHFFFAOYSA-N

13448-22-1

CLOROX BLEACH (2 suppliers)

7681-53-9

Clorprenaline (14 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 3811-25-4
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, 6933-90-0, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

3811-25-4

CLORPRENALINE HCL HYDRATE (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrate hydrochloride | CAS Registry Number: 5588-22-7
Synonyms: Cosmoline, Asthone, Clorprenaline HCl, clorprenaline hydrochloride, Compound 20025, UNII-T6CRE6WE0W, C11H16ClNO, 3811-25-4 (Parent), clorprenalin hydrochlorid-1-wasser, CID21784, Isoprophenamine hydrochloride hydrate, Clorprenaline hydrochloride monohydrate, Clorprenaline hydrochloride (JAN/USAN), Clorprenaline hydrochloride [USAN:JAN], Isoprophenamine hydrochloride monohydrate, LS-42778, D01835, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, monohydrate, o-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride hydrate, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, monohydrate

Molecular Formula:	C₁₁H₁₉Cl₂NO₂	Molecular Weight:	268.180060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DBPRUZCKPFOVDV-UHFFFAOYSA-N

5588-22-7

Clorprenaline hydrochloride (16 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 6933-90-0
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

6933-90-0

Clorprenaline-d6 (3 suppliers)

1648796-40-0

CLORPRENALINE-D7 10 MG (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol | CAS Registry Number: 2748354-86-9
Synonyms: Clorprenaline D7, (+/-)-Clorprenaline-d7, Clorprenaline-D7, Clorprenaline D7 (Isopropyl D7), (+/-)-Clorprenaline-d7 (iso-propyl-d7), HY-131106S, CS-0128371, F90665, 1-(2-chlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	220.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSMSBSWKLKKXGG-UNAVHCQLSA-N

2748354-86-9

Clorpropham mixture with propham (1 supplier)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate;propan-2-yl N-phenylcarbamate | CAS Registry Number: 39283-73-3
Synonyms: Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester, mixt. with 1-methylethyl phenylcarbamate

Molecular Formula:	C₂₀H₂₅ClN₂O₄	Molecular Weight:	392.876500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHKMMGQOYMXKBT-UHFFFAOYSA-N

39283-73-3

Clorsulon (35 suppliers)

IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula:	C₈H₈Cl₃N₃O₄S₂	Molecular Weight:	380.655820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

60200-06-8

CLORSULON-13C6 (3 suppliers)

1325559-24-7

CLORTERMINE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 10389-73-8
Synonyms: Clortermina, Clorterminum, Voranil, Clortermine [INN], Clorterminum [INN-Latin], Clortermine hydrochloride, Clortermina [INN-Spanish], UNII-4FA88HM3IX, C10H14ClN, NCIOpen2_001902, DEA No. 1647, HSDB 3306, MolPort-003-735-203, AIDS126295, AIDS-126295, CID25223, NSC104068, Su 10568, DB01527, o-Chloro-alpha,alpha-dimethylphenethylamine

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXCXASJHZQXCKK-UHFFFAOYSA-N

10389-73-8

cloruro de estano (0 suppliers)

7772-99-9

Closantel (16 suppliers)

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 57808-65-8
Synonyms: Closantelum [INN-Latin], Closantel (USAN/INN), Closantel [USAN:BAN:INN], MLS001332593, MLS001332594, C22H14Cl2I2N2O2, 34093_RIEDEL, EINECS 260-967-1, NSC 335306, CID42574, NSC335306, NCGC00166312-01, LS-26034, SMR000857079, TL8003716, R 31520, D03567, R 31,520, Benzamide, N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-2-methylphenyl)-2-hydroxy-3,5-diiodo-, N-(5-Chloro-4-((4-chlorophenyl)cyanomethyl)-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide

Molecular Formula:	C₂₂H₁₄Cl₂I₂N₂O₂	Molecular Weight:	663.073700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMPFSEBWVLAJKM-UHFFFAOYSA-N

57808-65-8

Closantel Sodium (31 suppliers)

IUPAC Name: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 61438-64-0
Synonyms: EINECS 262-794-7, CID6454197, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate

Molecular Formula:	C₂₃H₁₅Cl₂I₂N₂NaO₄	Molecular Weight:	731.080910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXSIDIGYVIIPJX-UHFFFAOYSA-M

61438-64-0

Closantel-(benzoyl ring-13C6) (1 supplier)

CLOSANTEL-13C6 (5 suppliers)

1325559-20-3

closed-HMRG (1 supplier)

7449-51-6

Closental (0 suppliers)

0057808-65-8

CLOSIRAMINE (5 suppliers)

Synonyms: Closiramine, Closiramina, Closiraminum, Closiraminum [INN-Latin], Closiramina [INN-Spanish], UNII-00T9G32ZVH, EINECS 256-297-4, CID167456, 8-Chloro-11-(2-(dimethylamino)ethyl)-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridine

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYUAWKXUYPHXSR-UHFFFAOYSA-N

47135-88-6

CLOSIRAMINE ACETURATE (3 suppliers)

Synonyms: Closiramine aceturate, Closiramine aceturate (USAN), MLS000758524, Sch 12169, CID167455, NSC335506, SMR000528960, D03568, 8-Chloro-11-[2-(dimethylamino)ethyl]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine compound with NSch 12169, Glycine, N-acetyl-, compd. with 8-chloro-6,11-dihydro-N,N-dimethyl-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-11-ethanamine (1:1)

Molecular Formula:	C₂₂H₂₈ClN₃O₃	Molecular Weight:	417.929020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSAUSAZZRQEEES-UHFFFAOYSA-N

23256-09-9

Clostebol (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17S)-4-chloro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1093-58-9
Synonyms: Clostebolum, Clostebol (INN), 4-Chlor-testosteron, Clostebolum [INN-Latin], UNII-Z7D4G976SH, DEA No. 4000, CID68947, EINECS 214-133-9, LMST02020019, ZINC04025021, DB01521, D07731, (8R,9S,10R,13S,14S,17S)-4-chloro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₁₉H₂₇ClO₂	Molecular Weight:	322.869480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCZCIYZKSLLNNH-FBPKJDBXSA-N

1093-58-9

Clostebol Acetate (4 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 855-19-6
Synonyms: Megagrisevit, Stearanabol, Steranabol, Turinabol, Anabolit, Macrobin, Sterabol, Testomed, Clostebol acetate, Test-anabol, Clostebol, Trofodermin, Trofodermin (TN), Chlorotestosterone acetate, 4-Chlortestosterone acetate, 4-Chlorotestosterone acetate, Clostebol acetate (BAN), 4-Chlorotestosterone 17-acetate, Clostebol 17 beta-acetate, DEA No. 4000

Molecular Formula:	C₂₁H₂₉ClO₃	Molecular Weight:	364.906160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYGMEFJSKQEBTO-KUJXMBTLSA-N

855-19-6

Clostebol Caproate (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 32361-10-7
Synonyms: Clostebol capronate, UNII-300383E96A, 300383E96A, 4-Chlorotestosterone caproate, Clostebol capronate [WHO-DD], Testosterone, 4-chloro-, hexanoate, Q27255877, Androst-4-en-3-one, 4-chloro-17beta-hydroxy-, hexanoate

Molecular Formula:	C₂₆H₃₉ClO₃	Molecular Weight:	435.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IADJORLUSZAXTG-ZSGDZNMQSA-N

32361-10-7

CLOSTEBOL PROPIONATE (5 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4-chloro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 2162-44-9
Synonyms: Yonchlon, Clostebol propionate, UNII-7JJ3052NOU, 4-Chlorotestosterone propionate, Testosterone, 4-chloro-, propionate, 4-Chloro-17beta-propionyloxyandrost-4-en-3-one, Androst-4-en-3-one, 4-chloro-17beta-hydroxy-, propionate, Androst-4-en-3-one, 4-chloro-17-(1-oxopropoxy)-, (17beta)-

Molecular Formula:	C₂₂H₃₁ClO₃	Molecular Weight:	378.932740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNUBDFJMQBMNQB-DXODLALXSA-N

2162-44-9

Closthioamide (3 suppliers)

1227367-59-0

CLOSTOCIN O (2 suppliers)

37293-31-5

Clostomicin B1 (2 suppliers)

IUPAC Name: [(2R,3S,4S,5S,6R)-6-[[(3E,5E,8S,9Z,11S,13E,15E,18S)-12-[(3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | CAS Registry Number: 56645-60-4
Synonyms: Fidaxomicin, Lipiarmicin, Lipiarmycin, Tiacumicin B, Lipiarmycin A 3, OPT 80, PAR 101, R-Tiacumicin B, UNII-Z5N076G8YQ, PAR 01, 873857-62-6, 55352-58-4, 750595-89-2

Molecular Formula:	C₅₂H₇₄Cl₂O₁₈	Molecular Weight:	1058.039160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: ZVGNESXIJDCBKN-DRSKZEIFSA-N

56645-60-4

Clostomycin B2 (4 suppliers)

IUPAC Name: [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | CAS Registry Number: 106008-70-2
Synonyms: Tiacumicin C, Lipiarmycin B3, Clostomicin B2, Benzoic acid, 3,5-dichloro-4,6-dihydroxy-2-ethyl-, 4'(3)-ester with 3-(((6-deoxy-2-O-methyl-beta-L-mannopyranosyl)oxy)methyl)-12-((6-deoxy-5-C-methyl-2-O-(2-methyl-1-oxopropyl)-beta-D-lyxo-hexopyranosyl)oxy)-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15- trimethyloxacyclooctadeca-3,5,9,13,15-pentaen-2-one, [6-[[(3Z,5E,9E,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate, [6-[[(3Z,5E,9Z,13E,15E)-12-[4,5-dihydroxy-6,6-dimethyl-3-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-(1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate

Molecular Formula:	C₅₂H₇₄Cl₂O₁₈	Molecular Weight:	1058.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: JFUVEKVTRJCUMZ-HSFUDZDJSA-N

106008-70-2

Clostomycin C (9CI) (1 supplier)

106008-71-3

Clostomycin D (9CI) (1 supplier)

106008-72-4

CLOSTRIDIUM PERFRINGENS THETA-TOXIN (3 suppliers)

71329-60-7

CLOSTRIDIUM PERFRINGENS,D (4 suppliers)

68583-14-2

Clostridium tetani toxin (2 suppliers)

588806-89-7

Clostridiumthermocellum (1 supplier)

68038-83-5

CLOSTRIPAIN (7 suppliers)

9028-00-6

CLOTH FAST BLACK B (4 suppliers)

IUPAC Name: zinc;4-(4-diazonioanilino)benzenediazonium;tetrachloride | CAS Registry Number: 68348-77-6
Synonyms: AC1O5CBZ, 4,4'-Iminobisbenzenediazonium tetrachlorozincate (1:1), EINECS 269-853-6, Benzenediazonium, 4,4'-iminobis-, (T-4)-tetrachlorozincate(2-) (1:1), Benzenediazonium, 4,4'-iminobis-, tetrachlorozincate, zinc 4-(4-diazonioanilino)benzenediazonium tetrachloride, zinc, ion (zn2+) 4-{[4-(diazyn-1-ium-1-yl)phenyl]amino}benzenediazonium tetrachloride

Molecular Formula:	C₁₂H₉Cl₄N₅Zn	Molecular Weight:	430.425360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGMKZCQLNCOKKM-UHFFFAOYSA-J

68348-77-6

Clothianidin (15 suppliers)

IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine | CAS Registry Number: 205510-53-8
Synonyms: Clothianidin [ISO], Guanidine, N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitro-, (E)-

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	249.678020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVQCVBXEODEXGV-UHFFFAOYSA-N

205510-53-8

Clothianidin (17 suppliers)

IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine | CAS Registry Number: 210880-92-5
Synonyms: Celero, Pancho, Clothianidin [ISO], Poncho 600, HSDB 7281, CCRIS 9264, CHEBI:39177, CHEBI:39178, CHEBI:528695, TI 435, CID213027, NCGC00163946-01, NCGC00163946-02, LS-183208, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine, 1-((2-chlorothiazol-5-yl)methyl)-2-methyl-3-nitroguanidine, Guanidine, N-((2-chloro-5-thiazolyl)methyl)-N'-methyl-N''-nitro-, (C(E))-, (E)-N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitroguanidine, (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine, (E)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	249.678020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGOOBECODWQEAB-UHFFFAOYSA-N

210880-92-5

Clothianidin (methylene-¹³C,99%;thiazole-¹³C₃,99%;¹⁵N,98%) 100 µg/mL in methanol (1 supplier)

2484179-03-3

Clothianidin-2-S-propanoic acid (1 supplier)

912270-45-2

Clothianidin-d3 (6 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-nitro-3-(trideuteriomethyl)guanidine | CAS Registry Number: 1262776-24-8
Synonyms: (E)-1-(2-Chloro-5-thiazolylmethyl)-3-(methyl-d3)-2-nitroguanidine

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	252.696505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGOOBECODWQEAB-FIBGUPNXSA-N

1262776-24-8

Clothianidin-d3,13C1 (1 supplier)

2714272-22-5

Clothianidin-desmethyl (guanidine-¹³C, 99%; guanidine-1,3-¹⁵N₂, 98%) 100 µg/mL in methanol (1 supplier)

2483830-32-4

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