CHLAMYDOPHILA PNEUMONIAE MAB, DIRECT FLUORESCENCE ASSAYS, DIRECT FLUORESCENCE ASSAYS,CHLAMYDOPHILA PNEUMONIAE VIRCLIA IGA CHEMILUMINESCENCE IMMUNOASSAYS Suppliers & Manufacturers

CHEMICAL products beginning with : C

58651 to 58700 of 120592 results Page:

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PRODUCT NAME

CAS Registry Number

CHLAMYDOPHILA PNEUMONIAE MAB, DIRECT FLUORESCENCE ASSAYS, DIRECT FLUORESCENCE ASSAYS (0 suppliers)

CHLAMYDOPHILA PNEUMONIAE VIRCLIA IGA CHEMILUMINESCENCE IMMUNOASSAYS (0 suppliers)

CHLAMYDOPHILA PNEUMONIAE VIRCLIA IGG CHEMILUMINESCENCE IMMUNOASSAYS (0 suppliers)

CHLAMYDOPHILA PNEUMONIAE VIRCLIA IGM CHEMILUMINESCENCE IMMUNOASSAYS (0 suppliers)

CHLAMYDOPHILA PSITTACI DNA CONTROL (0 suppliers)

CHLAMYDOSPORAL (4 suppliers)

IUPAC Name: (6S,8aS)-2-hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydropyrano[2,3-b]pyran-5-one | CAS Registry Number: 134152-11-7
Synonyms: Chlamydosporal, Chlamydosporol, 6beta-Chlamydosporal, 6alpha-Chlamydosporal, CID125931, 2H,7H-Pyrano(2,3-b)pyran-2-one, 6,8a-dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-, trans-, 5-Hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydro-2H,8aH-pyrano(2,3-b)-pyran-2-one, trans-6,8a-Dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-2H,7H-pyrano(2,3-b)pyran-2-one

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKNWJPAIDQPYNX-KGFZYKRKSA-N

134152-11-7

CHLAMYDOSPORDIOL (3 suppliers)

IUPAC Name: 6-(3-hydroxybutan-2-yl)-5-(hydroxymethyl)-4-methoxypyran-2-one | CAS Registry Number: 157998-92-0
Synonyms: Chlamydospordiol, MEGxm0_000365, ACon0_000990, ACon1_001944, MolPort-001-739-848, CID190904, NCGC00179979-01, NP-006477, BRD-A57446789-001-01-9, 4-Methoxy-5-hydroxymethyl-6-(3-butan-2-ol)-2H-pyran-2-one, 2H-Pyran-2-one, 5-(hydroxymethyl)-6-(2-hydroxy-1-methylpropyl)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSXCHPRMOOSCRM-UHFFFAOYSA-N

157998-92-0

CHLN PROTEIN (2 suppliers)

147651-47-6

Chlobenophos (9CI) (0 suppliers)

71372-98-0

CHLOBENTHIAZONE (4 suppliers)

IUPAC Name: 4-chloro-3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 63755-05-5
Synonyms: Chlobenthiazone, Chlobenthiazone [ISO], BRN 1212093, CID173964, 4-Chloro-3-methyl-2(3H)-benzothiazolone, S 1901, 2(3H)-Benzothiazolone, 4-chloro-3-methyl-, LS-40906

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.657340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCPASDYEQAVIJF-UHFFFAOYSA-N

63755-05-5

Chlofenamic Acid (3 suppliers)

IUPAC Name: (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19865-61-3
Synonyms: AC1NSWKS, CHLOFENAMIC ACID, NSC740970, NSC-740970, (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQGNPYGTSRVRDR-MDZDMXLPSA-N

19865-61-3

Chlojaponilactone B (3 suppliers)

Synonyms: ChlojaponilactoneB, CHEMBL3939917, J3.553.934D

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJENQWQXZQCLHL-PVBKFEAWSA-N

1449382-91-5

Chlomethoxyfen (4 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene | CAS Registry Number: 32861-85-1
Synonyms: Chlormethoxynil, Ekkusagoni, Diphenex, CHLOMETHOXYNIL, Chlomethoxyfen [BSI:ISO], CCRIS 7157, EINECS 251-266-1, CID36250, BRN 2158908, 5-(2,4-Dichlorophenoxy)-2-nitroanisole, X-52, 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether, LS-67821, 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene, 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether, C054410, Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl), 2,4-dichloro-1-(3-methoxy-4-nitrophenoxy)benzene

Molecular Formula:	C₁₃H₉Cl₂NO₄	Molecular Weight:	314.120860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXXVCXKMSWHGTF-UHFFFAOYSA-N

32861-85-1

CHLOMIFENE CITRATE (0 suppliers)

CHLOMIZOLE (6 suppliers)

IUPAC Name: 4-chloro-1-methyl-5-nitroimidazole | CAS Registry Number: 4897-31-8
Synonyms: Chloronizole, Chlomizole, Khlomizol, Imidazole, 4-chloro-1-methyl-5-nitro-, MolPort-000-705-644, NSC 46945, PHAR011804, WLN: T5N CNJ A1 DG ENW, CID21011, NSC46945, 4-CHLORO-1-METHYL-5-NITROIMIDAZOLE, BRN 0144324, STK526156, ZINC01299831, 1H-Imidazole, 4-chloro-1-methyl-5-nitro-, LS-78291, 5-23-04-00493 (Beilstein Handbook Reference), 1H-Imidazole, 4-chloro-1-methyl-5-nitro- (9CI)

Molecular Formula:	C₄H₄ClN₃O₂	Molecular Weight:	161.546460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYQOKNIMGIDSHN-UHFFFAOYSA-N

4897-31-8

CHLONAZOLINE HCL (0 suppliers)

CHLONIDAN (1 supplier)

151917-83-8

CHLONIXIN-D6 (0 suppliers)

CHLOPHEDIANOL HCL (0 suppliers)

Chlophedianol Hydrochloride (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 511-13-7
Synonyms: Coldrin, Pectolitan, Detigon, Refugal, Ulone, Detigon-bayer, Prontosed, Tigonal, Eutus, Chlophedianol HCl, clofedanol hydrochloride, Chlophedianol hydrochloride, Coldrin (TN), Bayer-186, Bayer B-186, Clophedianol hydrochloride, C17H20ClNO.HCl, Chlorphedianol, hydrochloride, SK 74, 791-35-5 (Parent)

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYGSFNHCFFAJPO-UHFFFAOYSA-N

511-13-7

Chloquinomycin (9CI) (0 suppliers)

58517-05-8

Chlor Alkali (0 suppliers)

Chlor Cyclizine-d4 Hydrochloride (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,6,6-tetradeuterio-4-methylpiperazine;hydrochloride | CAS Registry Number: 1246816-11-4

Molecular Formula:	C₁₈H₂₂Cl₂N₂	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSIJLVMSKDXAQN-MMJSDMDPSA-N

1246816-11-4

Chlor-Alkali and Derivatives (2 suppliers)

CHLOR. PESTICIDES/HEXANE (0 suppliers)

CHLOR?PHENTERMINE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 461-78-9
Synonyms: Clorfentermina, Desopimon, Teramine, Effox, CHLORPHENTERMINE, Chlorpentermine, Avipron, Lucofen SA, Chlorophentermine, Chlorphenteramine, Chlorphenterminum, Clorfentermina [INN-Spanish], Chlorphenterminum [INN-Latin], ChemDiv2_002573, C10H14ClN, Chlorphentermine [INN:BAN], Chlorphentermine hydrochloride, DEA No. 1645, Oprea1_632031, HSDB 3303

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

InChIKey: ZCKAMNXUHHNZLN-UHFFFAOYSA-N

461-78-9

CHLOR[3-(3-CHLOR-4-FLUORPHENYL)PROPYL]DIMETHYLSILANE (1 supplier)

770722-46-8

Chloracel (8CI,9CI) (3 suppliers)

IUPAC Name: aluminum;chloro 2-hydroxypropaneperoxoate;sodium | CAS Registry Number: 8038-93-5
Synonyms: AG-H-23164, CTK5E7737, SODIUM ALUMINUM CHLOROHYDROXY LACTATE;Chloracel;aluminium-sodium chlorohydroxy lactate

Molecular Formula:	C₃H₅AlClNaO₄	Molecular Weight:	190.493708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVIRYKYCIDBXBW-UHFFFAOYSA-N

8038-93-5

Chloracetamido-5-Chlorobenzohenophenone Oxime (1 supplier)

CHLORACETOPHON (2 suppliers)

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-chloroacetate | CAS Registry Number: 81406-06-6
Synonyms: Chloracetophone, Chloracetofon, Chloracetophon, HAF 50 EK, CCRIS 3674, CID53149, BRN 1983208, LS-11475, O,O-Dimethyl (2,2,2-trichloro-1-(chloroacetoxy)ethyl)phosphonate, Chloroacetic acid 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester, ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate (7CI), 74940-61-7

Molecular Formula:	C₆H₉Cl₄O₅P	Molecular Weight:	333.918421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHAAWQBSARNIMQ-UHFFFAOYSA-N

81406-06-6

CHLORACETOPHONE (3 suppliers)

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-chloroacetate | CAS Registry Number: 74940-61-7
Synonyms: Chloracetophone, Chloracetofon, Chloracetophon, HAF 50 EK, CCRIS 3674, CID53149, BRN 1983208, LS-11475, O,O-Dimethyl (2,2,2-trichloro-1-(chloroacetoxy)ethyl)phosphonate, Chloroacetic acid 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester, ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate (7CI), 81406-06-6

Molecular Formula:	C₆H₉Cl₄O₅P	Molecular Weight:	333.918421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHAAWQBSARNIMQ-UHFFFAOYSA-N

74940-61-7

CHLORACETOPHOS (2 suppliers)

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) acetate | CAS Registry Number: 5952-41-0
Synonyms: Chloracetophos, Acetyl dipterex, Acetoxy-trichlorfon, Dipterex, acetyl-, MolPort-001-779-547, CID22235, BRN 1813194, AI3-20766, LS-12058, 4-02-00-00283 (Beilstein Handbook Reference), Phosphonic acid, (l-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester, ACETIC ACID, ESTER with DIMETHYL (2,2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONATE, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, acetate (ester), Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester, Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester (9CI)

Molecular Formula:	C₆H₁₀Cl₃O₅P	Molecular Weight:	299.473361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZPVQMWDAFFLSI-UHFFFAOYSA-N

5952-41-0

Chloracyzine (5 suppliers)

IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(diethylamino)propan-1-one | CAS Registry Number: 800-22-6
Synonyms: Chloracizine, Chloracizinum, Chlorazicine, Chloroacizin, Chloroacizine, Chloroacyzin, Chloracizin, Chlorazicin, chloracysine, Chloracyzinum, Cloracizina, CHLORACYZINE, Chloracyzinum [INN-Latin], Cloracizina [INN-Spanish], Chloracyzine [INN:DCF], UNII-TZ913SWN6M, C19H21ClN2OS, Oprea1_047986, STOCK1S-50521, 1045-82-5 (hydrochloride)

Molecular Formula:	C₁₉H₂₁ClN₂OS	Molecular Weight:	360.900840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZKWNLZUYAGVOT-UHFFFAOYSA-N

800-22-6

Chlorafin 40 (2 suppliers)

634493-98-1

Chlorahololide C (3 suppliers)

Synonyms: ChlorahololideC, CHEMBL3809348

Molecular Formula:	C₃₃H₃₆O₉	Molecular Weight:	576.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FUWHPWXSVUDXDS-XMJAEXKHSA-N

1007859-25-7

Chlorahololide D (4 suppliers)

Molecular Formula:	C₃₈H₄₄O₁₁	Molecular Weight:	676.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WZKZSZYDBUUHLB-IRPDWCEMSA-N

943136-39-8

Chlorajapolide F (1 supplier)

IUPAC Name: (1S,7R,9S,10R,12S)-8-hydroxy-7-methoxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one | CAS Registry Number: 1461760-59-7

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIDGSFJPVYDWLY-WPLCPIKKSA-N

1461760-59-7

Chloral (14 suppliers)

IUPAC Name: 2,2,2-trichloroacetaldehyde | CAS Registry Number: 75-87-6
Synonyms: CHLORAL, Trichloroacetaldehyde, Grasex, Trichloroethanal, Acetaldehyde, trichloro-, Anhydrous chloral, Chloral (IUPAC), Cloralio [Italian], 2,2,2-Trichloroacetaldehyde, RCRA waste no. U034, RCRA waste number U034, TRI-CHLORO-ACETALDEHYDE, 2,2,2-Trichloroethanal, CCRIS 852, HSDB 2557, C8612_SIGMA, 23090_FLUKA, CHEBI:48814, EINECS 200-911-5, UN2075

Molecular Formula:	C₂HCl₃O	Molecular Weight:	147.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFFLGKNGCAIQMO-UHFFFAOYSA-N

75-87-6

CHLORAL ACETAMIDE (1 supplier)

IUPAC Name: N-acetyl-2,2,2-trichloroacetamide | CAS Registry Number: 63937-20-2
Synonyms: Chloral acetamide, BRN 2434927, SC-1783, CID115870, LS-52988

Molecular Formula:	C₄H₄Cl₃NO₂	Molecular Weight:	204.439060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWRBSEOYAHISRT-UHFFFAOYSA-N

63937-20-2

Chloral acetochloroform (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-(1,1,1-trichloro-2-methylpropan-2-yl)oxyethanol | CAS Registry Number: 512-47-0
Synonyms: SCHEMBL11661432

Molecular Formula:	C₆H₈Cl₆O₂	Molecular Weight:	324.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVXMZQGRZKLGPF-UHFFFAOYSA-N

512-47-0

CHLORAL AMMONIA (4 suppliers)

IUPAC Name: 1-amino-2,2,2-trichloroethanol | CAS Registry Number: 507-47-1
Synonyms: Chloral ammonia, 1-Amino-2,2,2-trichloroethanol, EINECS 208-074-8, CID101722, Ethanol, 1-amino-2,2,2-trichloro-

Molecular Formula:	C₂H₄Cl₃NO	Molecular Weight:	164.418260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOUOCWPRMBRIEM-UHFFFAOYSA-N

507-47-1

Chloral Hydrate (11 suppliers)

IUPAC Name: 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 302-17-0
Synonyms: chloral hydrate, Noctec, Chloraldurat, Chloradorm, Cohidrate, Kessodrate, Phaldrone, Felsules, Oradrate, Rectules, Trawotox, Lorinal, Nycoton, Dormal, Nycton, Somnos, Sontec, Escre, Hynos, Tosyl

Molecular Formula:	C₂H₃Cl₃O₂	Molecular Weight:	165.403020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNFNDJAIBTYOQL-UHFFFAOYSA-N

302-17-0

CHLORAL HYDRATE (TRICHLOROMETHYL-13C, 99%) (0 suppliers)

Chloral-[13C] Hydrate (2 suppliers)

IUPAC Name: 2,2,2-trichloro(213C)ethane-1,1-diol | CAS Registry Number: 201612-49-9
Synonyms: AT25918, 2,2,2-TRICHLOROETHANE-1,1-DIOL-2-13C 97%

Molecular Formula:	C₂H₃Cl₃O₂	Molecular Weight:	166.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNFNDJAIBTYOQL-VQEHIDDOSA-N

201612-49-9

Chloralformamide (4 suppliers)

IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)formamide | CAS Registry Number: 515-82-2
Synonyms: Chloralamide, Chloral formamide, UNII-9YX16459LE, NSC52798, MolPort-000-873-137, MolPort-001-833-685, CID71635, AKI-BBV-00000301, EINECS 208-210-6, STK400706, N-(2,2,2-Trichloro-1-hydroxyethyl)formamide, Formamide, N-(2,2,2-trichloro-1-hydroxyethyl)-, (1-Hydroxy-2,2,2-trichloroethyl)formamide, BAS 00084154, N-(1-Hydroxy-2,2,2-trichloroethyl)formamide, N-(2,2,2-Trichloro-1-hydroxy-ethyl)-formamide, T0512-4778

Molecular Formula:	C₃H₄Cl₃NO₂	Molecular Weight:	192.428360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACZVWYLTJHGUCP-UHFFFAOYSA-N

515-82-2

CHLORALKANE (C10-C) (1 supplier)

84649-71-8

CHLORALKANSULFONS?RE,NA-SALZ (3 suppliers)

84776-92-1

CHLORALKANSULFONSRE,NA-SALZ (0 suppliers)

91082-21-2

CHLORALODOL (2 suppliers)

IUPAC Name: 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol | CAS Registry Number: 3563-58-4
Synonyms: Chloralodol, Mechloral, Medodorm, Mecoral, CHLORHEXADOL, Chloralodolum, Cloralodol, Lora, Chlorhexadol [BAN], Chloralodol (INN), Cloralodol [INN-Spanish], Chloralodolum [INN-Latin], DEA No. 2510, C8H15Cl3O3, EINECS 222-634-9, MolPort-004-285-913, CID19094, DB01534, LS-174550, D07325

Molecular Formula:	C₈H₁₅Cl₃O₃	Molecular Weight:	265.561900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVFWZNCVPCJQOP-UHFFFAOYSA-N

3563-58-4

CHLORALUREA (2 suppliers)

IUPAC Name: (2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 2000-40-0
Synonyms: Monochloralurea, Chloralurea, Trichloro-ethylol-urea, NSC13182, MolPort-003-980-098, AIDS018456, AIDS-018456, CID95476, (1-Hydroxy-2,2,2-trichloroethyl)urea, BRN 1769275, Urea, (2,2,2-trichloro-1-hydroxyethyl)-, AI3-02192, Urea, (1-hydroxy-2,2,2-trichloroethyl)-, LS-160347, 1-(2,2,2-Trichloro-1-hydroxymethyl-urea), Urea, 1-(2,2,2-trichloro-1-hydroxyethyl)-, 1-03-00-00027 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅Cl₃N₂O₂	Molecular Weight:	207.443000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPENXVZFNXARIV-UHFFFAOYSA-N

2000-40-0

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