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CHEMICAL products beginning with : B
3801 to 3850 of 160305 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BAMBUSA VULGARIS EXTRACT (7 suppliers)91770-88-6
Bambusicolaside III (0 suppliers)202658-01-3
Bambuterol (20 suppliers)
Compound Structure IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 81732-65-2
Synonyms: Bambec, Bambuterolum [Latin], Bambuterol (INN), Bambuterol [BAN:INN], BAMBUTEROL HYDROCHLORIDE, Prestwick0_000361, Prestwick1_000361, Prestwick2_000361, Prestwick3_000361, BSPBio_000481, MLS002153785, SPBio_002402, BPBio1_000531, BB_SC-5089, C18H29N3O5, KWD-2183, DB01408, NCGC00179546-01, LS-49501, SMR001233168

Molecular Formula: C18H29N3O5Molecular Weight: 367.439960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANZXOIAKUNOVQU-UHFFFAOYSA-N

81732-65-2
Bambuterol EP Impurity F (1 supplier)1991994-20-7
Bambuterol hydrochloride (28 suppliers)
Compound Structure IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 81732-46-9
Synonyms: Bambec, Prestwick_777, Bambec (TN), Bambuterol hydrocloride, Ambap2708, BAMBUTEROL HYDROCHLORIDE, MLS002153784, SPECTRUM1505173, NCGC00096057-01, SMR001233167, D07489, Carbamic acid, dimethyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, monohydrochloride

Molecular Formula: C18H30ClN3O5Molecular Weight: 403.900900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBARATORRVNNQM-UHFFFAOYSA-N

81732-46-9
Bambuterol impurity 7 (1 supplier)
Bambuterol impurity 8 (0 suppliers)
Bambuterol Impurity 9 (0 suppliers)
Bambuterol Impurity A(EP) (0 suppliers)
Bambuterol Impurity F (EP) (0 suppliers)
Bambuterol Monocarbamate (6 suppliers)
Compound Structure IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride | CAS Registry Number: 81732-52-7
Synonyms: D 2439, AGN-PC-00OEFS, SureCN11123610, [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate;hydrochloride, Dimethylcarbamic Acid 3-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-5-hydroxyphenyl Ester

Molecular Formula: C15H25ClN2O4Molecular Weight: 332.823000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JVIRNXYMUZQGGQ-UHFFFAOYSA-N

81732-52-7
Bambuterol-D9 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]phenyl] ~{N},~{N}-dimethylcarbamate;hydrochloride | CAS Registry Number: 1794810-59-5
Synonyms: Bambuterol-d9 Hydrochloride, Bambec-d9, KWD 2183-d9, Dimethylcarbamic Acid 5-[2-[(1,1-Dimethylethyl-d9)amino]-1-hydroxyethyl]-1,3-phenylene Ester Monohydrochloride, N,N-Dimethylcarbamic Acid 3-[[(Dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]phenyl Ester Hydrochloride

Molecular Formula: C18H30ClN3O5Molecular Weight: 412.959 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBARATORRVNNQM-KYRNGWDOSA-N

1794810-59-5
Bamethan (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 3703-79-5
Synonyms: Butylsympathol, Bamethane, Butedrine, Bamethanum, Bametano, Vasolat, Butyl-nor-sympatol, N-Dutylnorsympathol, N-Butylnorsynephrine, Bamethan (INN), Vasolat (TN), Bamethan [INN:BAN], Bametano [INN-Spanish], Bamethanum [INN-Latin], UNII-Y08ZFJ9TFK, C12H19NO2, EINECS 223-043-9, ZERO/006019, CID2292, MolPort-001-783-446

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDUHXGIIUDVSHR-UHFFFAOYSA-N

3703-79-5
Bamethan sulfate (10 suppliers)
Compound Structure IUPAC Name: butyl-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium sulfate | CAS Registry Number: 5716-20-1
Synonyms: bamethan sulfate, Periphetol, Vascunicol, Bascurat, Butedrin, Butibatol, Vasculat, Vasculit, Vaskulat, Bupatol, Cyclate, Garmian, Rotesar, Eclern, Butylnorsympatol, Bamethan sulphate, UNII-W2L3E1W827, Bamethan sulfate [USAN:JAN], Bamethan sulfate (JP15/USAN), EINECS 227-214-9

Molecular Formula: C24H40N2O8SMolecular Weight: 516.648000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PARMADWNFXEEFC-UHFFFAOYSA-N

5716-20-1
BAMH I 5'...G/GATCC...3' FROM BACILLUS AMYLOLIQUE FACIENS -20 C (2 suppliers)81295-09-2
Bamidothion (0 suppliers)80966-70-7
Bamifylline (14 suppliers)
Compound Structure IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 2016-63-9
Synonyms: Bamifyllin, BAMIFYLLINE, Bamifilina, Bamifyllinum, Bamiphylline, Trentadil, Benzetamophylline, Bamifylline (INN), Bamifylline [INN:BAN], Bamifilina [INN-Spanish], Bamifyllinum [INN-Latin], UNII-ZTY15D026H, C20H27N5O3, CID16229, 20684-06-4 (mono-hydrochloride), LS-173811, D07491, 8-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8'-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8-Benzyl-7-[2-[ethyl-(2-hydroxyethyl)amino]ethyl]theophylline

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N

2016-63-9
Bamifylline Hcl (8 suppliers)
Compound Structure IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 20684-06-4
Synonyms: Trentadil, Pulmac, Bamifylline hydrochloride, mono-HCl, Bamiphylline hydrochloride, Benzetamophylline hydrochloride, BAX 2793Z, Bamifylline hydrochloride [USAN], C20H27N5O3.HCl, EINECS 243-967-6, Bamifylline hydrochloride (USAN), 8102 CB, AC 3810, CB 8102, CID68549, LS-149426, D03051, 8'-Benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)theophylline hydrochloride, 8-Benzyl-7-(N-ethyl-N-(beta-hydroxyethyl)aminoethyl)theophylline hydrochloride, 7-(N-(beta-Hydroxyethyl)-N-ethyl)-aminoethyl-8-benzyl-theophylline hydrochloride

Molecular Formula: C20H28ClN5O3Molecular Weight: 421.921020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDBXHPORMXSXKO-UHFFFAOYSA-N

20684-06-4
Bamifylline Hydrochloride (2 suppliers)
Baminercept (0 suppliers)909110-25-4
BAMIPINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine | CAS Registry Number: 4945-47-5
Synonyms: Bamipine, Bamipina, Bamipinum, Soventol, Bamipine (INN), Bamipinum [INN-Latin], Bamipina [INN-Spanish], Bamipine [INN:BAN:DCF], UNII-Y6BHZ28O92, EINECS 225-587-2, 61670-09-5 (lactate), CHEBI:615843, MolPort-005-933-704, C19H24N2, CID72075, 1229-69-2 (mono-hydrochloride), BRN 0252193, 61732-85-2 (di-hydrochloride), 4-(N-Benzylanilino)-1-methylpiperidine, 4-(N-Benzyl-N-phenylamino)-1-methylpiperidine

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZSXTYKGYWISGQ-UHFFFAOYSA-N

4945-47-5
Bamipine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methyl-N-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 61732-85-2
Synonyms: Soventol, Bamipine dihydrochloride, 4945-47-5 (Parent), Bamipine HCl, AC1L35GY, UNII-4K9380352I, EINECS 262-938-9, N-benzyl-1-methyl-N-phenylpiperidin-4-amine dihydrochloride, Piperidine, 4-(N-benzyl-N-phenylamino)-1-methyl-, dihydrochloride

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSCVWXUSXBIBAO-UHFFFAOYSA-N

61732-85-2
Bamirastina (2 suppliers)
Compound Structure IUPAC Name: 2-[6-[3-(4-benzhydryloxypiperidin-1-yl)propylamino]imidazo[1,2-b]pyridazin-2-yl]-2-methylpropanoic acid | CAS Registry Number: 215529-47-8
Synonyms: Bamirastine, SureCN5392309, UNII-SIG10953FN, CHEMBL2107732

Molecular Formula: C31H37N5O3Molecular Weight: 527.657180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTBRUSNNZKWTMI-UHFFFAOYSA-N

215529-47-8
Bamnidazole (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl carbamate | CAS Registry Number: 31478-45-2
Synonyms: Bamnidazol, Bamnidazolum, Bamnidazole (USAN/INN), Bamnidazol [INN-Spanish], Bamnidazolum [INN-Latin], MLS000766259, UNII-4X7Y0185J3, NSC329676, AIDS129129, AIDS-129129, CID71407, EINECS 250-650-6, ZINC01481981, NSC 329676, RP 20578, SMR000528859, R.P. 20 578, D03052, 2-(2-Methyl-5-nitro-1-imidazolyl)ethyl carbamat, 2-Methyl-5-nitroimidazole-1-ethanol carbamate ester

Molecular Formula: C7H10N4O4Molecular Weight: 214.178700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOVXEDBYAWFQQX-UHFFFAOYSA-N

31478-45-2
BAN I 5'...G/GPYPUCC...3' ISOLATED FROM BACILLUS ANEURINOLYTICUS -20 C (1 supplier)85876-07-9
BAN II 5'...GPUGCPY/C...3' ISOLATED FROM BACILLUS ANEURINOLYTICUS -20 C (2 suppliers)84067-33-4
Ban lan gen extract (1 supplier)
BAN ORL 24 (10 suppliers)
Compound Structure IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1401463-54-4
Synonyms: BAN ORL-24, 475150-69-7, MolPort-023-276-889, IN2065, AKOS024457735, CS-0547, HY-13222, Y0302, W-5644, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide

Molecular Formula: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

1401463-54-4
BAN ORL 24 diHCl (11 suppliers)
Compound Structure IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 475150-69-7
Synonyms: BAN ORL 24, BAN ORL-24, ABP000130, CS-0547, HY-13222, Y0302, BAN ORL 24|475150-69-7|BAN ORL-24, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-Benzyl-N-(3-spiro[isobenzofuran-1(3H),4'-piperidin]-1'-ylpropyl)-2-pyrrolidinecarboxamide

Molecular Formula: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

475150-69-7
Banaba Dry Extracts (0 suppliers)
BANABA EXTRACT (1 supplier)
Banaba Leaf (2 suppliers)
Banaba Leaf Extract (10 suppliers)
Banaba Leaf P.E (1 supplier)
Banana Extract (5 suppliers)
Banana Powder (2 suppliers)
BAND 3 PROTEIN (547-553) (HUMAN) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 167095-71-8
Synonyms: ZINC196026110, Band 3 Protein (547-553) (human)

Molecular Formula: C41H63N11O11Molecular Weight: 886.021 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: PMCUQUYTCHEVPW-HLIBLUNMSA-N

167095-71-8
Band 3 Protein (824-829) (human) (4 suppliers)
Bandamycin A (9CI) (0 suppliers)100044-28-8
Bandamycin B (9CI) (0 suppliers)100044-29-9
Bandrowski's base (7 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(4-aminophenyl)imino]cyclohexa-1,4-diene-1,4-diamine | CAS Registry Number: 20048-27-5
Synonyms: CHEBI:53109, BI1001B, BRN 2395527, CID159881, ZINC15020023, LS-56256, 3-14-00-00363 (Beilstein Handbook Reference), 1,4-Cyclohexadiene-1,4-diamine, 3,6-bis((p-aminophenyl)imino)-, 1,4-Benzenediamine, N,N''-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis-, 1,4-Benzenediamine, N,N''-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis- (9CI), N(1),N(1)'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine, N1,N1'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine, BB

Molecular Formula: C18H18N6Molecular Weight: 318.375720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKJZEUXMWDXPAU-UHFFFAOYSA-N

20048-27-5
Banisterine (23 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole | CAS Registry Number: 442-51-3
Synonyms: HARMINE, Leucoharmine, Telepathine, Yageine, Yajeine, 6-Methoxyharman, Harmin hydrochloride, Spectrum_001128, nchembio.154-comp14, SpecPlus_000611, Prestwick0_000613, Prestwick1_000613, Prestwick2_000613, Prestwick3_000613, Spectrum2_000568, Spectrum3_000906, Spectrum4_001004, Spectrum5_001914, Oprea1_596686, BSPBio_000546

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

442-51-3
BANMINTH D (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 55947-62-1
Synonyms: Banminth D, Banmint D, AC1O5VSQ, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) mixt. with (E)-1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)pyrimidine, N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine

Molecular Formula: C28H45N5O8SMolecular Weight: 611.750600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HVUJRXKOWQBLBT-SFKRKKMESA-N

55947-62-1
Bannamurpanisin (0 suppliers)80324-51-2
Banol (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-3,4-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 671-04-5
Synonyms: Chloroxylam, Banol Tuco Sok, CARBANOLATE, Upjohn U-12,927, HSDB 2803, OMS-174, 6-Chloro-3,4-xylyl methylcarbamate, 2-Chloro-4,5-xylyl N-methylcarbamate, 6-Chloro-3,4-xylyl N-methylcarbamate, CID12636, BRN 2212762, 6-Chloro-3,4-xylenyl N-methylcarbamate, AI3-25736, 2-Chloro-4,5-dimethylphenol methylcarbamate, 2-Chloro-4,5-dimethylphenyl methylcarbamate, 2-Chloro-4,5-dimethylphenol methyl carbamate, LS-50093, 2-Chloro-4,5-dimethylphenyl N-methylcarbamate, 2-Chloro-4,5-dimethylphenyl-N-methylcarbamate, 3,4-Dimethyl-6-chlorophenyl N-methylcarbamate

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAAOMSRAVKQGQ-UHFFFAOYSA-N

671-04-5
Banonayl Dimethyl Ammonium Chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-di(nonyl)azanium;chloride | CAS Registry Number: 23375-64-6
Synonyms: N,N-Dimethyl-N-nonylnonan-1-aminium chloride, AK134382, KB-258451

Molecular Formula: C20H44ClNMolecular Weight: 334.023060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVYWKMOFNCCLAL-UHFFFAOYSA-M

23375-64-6
Banoxantrone (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-[dimethyl(oxido)azaniumyl]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-N,N-dimethylethanamine oxide | CAS Registry Number: 136470-65-0
Synonyms: AQ4N, AQ 4N, UNII-W5H7E45YT3, CHEBI:294108, CID9955116, CID 9955116, 1,4-Bis-(2-dimethyl,nitroamino-ethylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione N,N'-dioxide, 9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-, N,N'-dioxide, 9,10-Anthracenedione, 1,4-bis((2-(dimethyloxidoamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula: C22H28N4O6Molecular Weight: 444.480920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YZBAXVICWUUHGG-UHFFFAOYSA-N

136470-65-0
Banoxantrone D12 (1 supplier)1562067-05-3
Banoxantrone D12 dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[[5,8-dihydroxy-4-[2-[oxido-bis(trideuteriomethyl)azaniumyl]ethylamino]-9,10-dioxoanthracen-1-yl]amino]-N,N-bis(trideuteriomethyl)ethanamine oxide;dihydrochloride | CAS Registry Number: 1562066-98-1
Synonyms: Banoxantrone (D12 dihydrochloride), HY-13562AS, CS-6997

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 529.477 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SBWCPHUXRZRTDP-BHITWGRESA-N

1562066-98-1
BANROT (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole;methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 64491-74-3
Synonyms: Carbamic acid, (1,2-phenylenebis(iminocarbonothioyl))bis-, dimethyl ester, mixt. with 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole, AC1MHVKT, Terrazole mixt. with Thiophanate-methyl, LS-50543, 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

Molecular Formula: C17H19Cl3N6O5S3Molecular Weight: 589.923960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FPTURLOBHCMZJK-UHFFFAOYSA-N

64491-74-3
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