{[(4-chloro-2-butyn-1-yl)oxy]methyl}benzene,{[(4-chloro-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]sulfanyl}methanimidamide hydrobromide Suppliers & Manufacturers

CHEMICAL products : Other

191751 to 191800 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[(4-chloro-2-butyn-1-yl)oxy]methyl}benzene (2 suppliers)

IUPAC Name: 4-chlorobut-2-ynoxymethylbenzene | CAS Registry Number: 775-26-8
Synonyms: Benzyl 4-chloro-2-butynyl ether, 1-Chloro-4-(benzyloxy)-2-butyne

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBNRQQIWACJOHN-UHFFFAOYSA-N

775-26-8

{[(4-chloro-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]sulfanyl}methanimidamide hydrobromide (2 suppliers)

IUPAC Name: [amino-[(4-chloro-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methylsulfanyl]methylidene]azanium;bromide | CAS Registry Number: 1078634-31-7
Synonyms: amino{[(4-chloro-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]sulfanyl}methaniminium bromide, MolPort-002-888-068, AKOS005110473, MCULE-1563444874, MS-6063, KS-000028G9

Molecular Formula:	C₁₂H₁₄BrClN₄OS	Molecular Weight:	377.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBSDPAULUGUUIC-UHFFFAOYSA-N

1078634-31-7

{[(4-chlorobenzylidene)amino]oxy}(phenyl)methanone (2 suppliers)

IUPAC Name: [(Z)-(4-chlorophenyl)methylideneamino] benzoate | CAS Registry Number: 18802-67-0
Synonyms: NSC77920, NSC-77920

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPUQOIKEAXWAON-YBEGLDIGSA-N

18802-67-0

{[(4-chlorobutyl)sulfonyl]methyl}benzene (3 suppliers)

IUPAC Name: 4-chlorobutylsulfonylmethylbenzene | CAS Registry Number: 14633-43-3
Synonyms: 14688-12-1, NSC140242, SureCN2734650, AC1L60U3, AC1Q6V11, 4-chlorobutylsulfonylmethylbenzene, CTK4C4920, KST-1B0528, AR-1A9326, AKOS011019637, AG-J-17066, NSC-140242, Benzene,[[(4-chlorobutyl)sulfonyl]methyl]-, Sulfone,benzyl 4-chlorobutyl (8CI); NSC 140242

Molecular Formula:	C₁₁H₁₅ClO₂S	Molecular Weight:	246.753600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJMWVIJWGYVKHR-UHFFFAOYSA-N

14633-43-3

{[(4-CHLOROPHENYL)(PHENYL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(4-chlorophenyl)methyl]sulfamoyl}[(2-fluorophenyl)methyl]amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(2-fluorophenyl)methylsulfamoyl]methanamine | CAS Registry Number: 337924-38-6
Synonyms: N-(4-chlorobenzyl)-N'-(2-fluorobenzyl)sulfamide, ZINC01387520, MLS000755929, CHEMBL1576131, HMS2604J19, KS-00002XT3, ZINC1387520, AKOS005075165, MCULE-4446256985, SMR000337958, 10L-015

Molecular Formula:	C₁₄H₁₄ClFN₂O₂S	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMWBCNTWAKJOST-UHFFFAOYSA-N

337924-38-6

{[(4-chlorophenyl)methyl]sulfamoyl}[(3,4-dimethoxyphenyl)methyl]amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methylsulfamoyl]methanamine | CAS Registry Number: 337924-44-4
Synonyms: N-(4-chlorobenzyl)-N'-(3,4-dimethoxybenzyl)sulfamide, Bionet1_001942, Oprea1_488185, HMS573N04, KS-00002XT6, ZINC1387524, AKOS005075180, MCULE-2468624083, 10L-021

Molecular Formula:	C₁₆H₁₉ClN₂O₄S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRBUWJHJVFUQLU-UHFFFAOYSA-N

337924-44-4

{[(4-CHLOROPHENYL)SULFANYL](10-METHYL-9,10-DIHYDROACRIDIN-9-YLIDENE)METHOXY}PHOSPHONIC ACID (1 supplier)

767610-79-7

{[(4-CHLOROPYRIDIN-2-YL)CARBONYL]AMINO}ACETIC ACID (1 supplier)

{[(4-CYANO-1-OXO-1,5-DIHYDROPYRIDO[1,2-A]BENZIMIDAZOL-3-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(4-CYCLOHEXYLPHENYL)SULFONYL]AMINO}ACETIC ACID (1 supplier)

{[(4-ethylphenyl)methyl]sulfanyl}carbonitrile (2 suppliers)

IUPAC Name: (4-ethylphenyl)methyl thiocyanate | CAS Registry Number: 112028-24-7
Synonyms: 4-Ethylbenzyl thiocyanate, (4-ethylphenyl)methyl thiocyanate, SCHEMBL14396518, MFCD09025690, ZINC36533332, AKOS006291055

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POZPHGFBIHQFIS-UHFFFAOYSA-N

112028-24-7

{[(4-FLUOROPHENYL)ACETYL]AMINO}ACETIC ACID (6 suppliers)

IUPAC Name: 2-[[2-(4-fluorophenyl)acetyl]amino]acetic acid | CAS Registry Number: 10457-87-1
Synonyms: Glycine, N-[(4-fluorophenyl)acetyl]-, AGN-PC-0167HI, CTK0G6224, MolPort-003-739-441, AKOS000147570, AG-C-36566

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZLARXXVGUWIHQ-UHFFFAOYSA-N

10457-87-1

{[(4-fluorophenyl)methyl]carbamoyl}formic acid (6 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-2-oxoacetic acid | CAS Registry Number: 864244-64-4
Synonyms: Acetic acid, 2-[[(4-fluorophenyl)methyl]amino]-2-oxo-, SCHEMBL13860778, ZINC20184963, AKOS009480315, MCULE-1132731064, NE22711, EN300-85157, Z1262237306

Molecular Formula:	C₉H₈FNO₃	Molecular Weight:	197.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXXSNUKDTVZDGU-UHFFFAOYSA-N

864244-64-4

{[(4-FLUOROPHENYL)SULFONYL]AMINO}ACETIC ACID (1 supplier)

{[(4-HYDRAZINOPHENYL)METHYL]SULFONYL}METHYLAMINE HCL (HMBS) (1 supplier)

{[(4-iodophenyl)methyl]sulfanyl}methanimidamide hydrobromide (2 suppliers)

IUPAC Name: (4-iodophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326815-10-4
Synonyms: {[(4-Iodophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 4-Iodobenzyl carbamimidothioate hydrobromide, starbld0030307, MFCD19706619

Molecular Formula:	C₈H₁₀BrIN₂S	Molecular Weight:	373.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MMPLGDQXZIBCGX-UHFFFAOYSA-N

1326815-10-4

{[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine (4 suppliers)

IUPAC Name: 1-[(dimethylsulfamoylamino)methyl]-4-methoxybenzene | CAS Registry Number: 347322-78-5
Synonyms: {[(4-methoxyphenyl)methyl]sulfamoyl}dimethylamine, [(dimethylamino)sulfonyl][(4-methoxyphenyl)methyl]amine, Cambridge id 6210678, TimTec1_003348, Oprea1_066418, Oprea1_206006, ZINC30683, HMS1543I04, STK044240, AKOS000431236, MCULE-8195954176, ST043770, N'-(4-methoxybenzyl)-N,N-dimethylsulfamide, N'-(4-methoxybenzyl)-N,N-dimethylsulfuric diamide, Z355131566

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUSZDLKOZYWKIL-UHFFFAOYSA-N

347322-78-5

{[(4-methoxyphenyl)methylidene]amino}thiourea (5 suppliers)

IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 219712-86-4
Synonyms: 4-Methoxybenzaldehyde thiosemicarbazone, 4334-74-1, Anisaldehyde, thiosemicarbazone, CHEMBL398206, NSC712, 2-(4-methoxybenzylidene)hydrazine-1-carbothioamide, Anisaldehyde thiosemicarbazone, TB II/242, {[(1E)-2-(4-methoxyphenyl)-1-azavinyl]amino}aminomethane-1-thione, p-Anisaldehyde, thiosemicarbazone, NSC 712, WLN: SUYZMNU1R DO1, MLS000779407, SCHEMBL5614424, Hydrazinecarbothioamide, 2-[(4-methoxyphenyl)methylene]-, NSC-712, HMS1784E02, BDBM50356193, SBB040073, STK721925

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUNWURMRBJWUFJ-IZZDOVSWSA-N

219712-86-4

{[(4-METHOXYPHENYL)SULFONYL]AMINO}ACETIC ACID (11 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid | CAS Registry Number: 13029-74-8
Synonyms: (4-Methoxy-benzenesulfonylamino)-acetic acid, n-(4-methoxybenzenesulphonyl)glycine, 2-(4-Methoxyphenylsulfonamido)Acetic Acid, F1414-0619, ([(4-methoxyphenyl)sulfonyl]amino)acetic acid, {[(4-methoxyphenyl)sulfonyl]amino}acetic acid, 2-{[(4-methoxyphenyl)sulfonyl]amino}acetic acid, BAS 06970536, AC1LE3D9, AC1Q5WP9, SureCN4173740, Oprea1_254989, Oprea1_599796, AC1Q4C20, CHEMBL444802, CTK4B6630, CHEBI:153369, MolPort-000-466-827, AR-1J9242, SBB011861

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.252340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMPHCYPWPATWRU-UHFFFAOYSA-N

13029-74-8

{[(4-methyl-1,3-thiazol-2-yl)amino]methanediyl}bis(phosphonic acid) (1 supplier)

IUPAC Name: [[(4-methyl-1,3-thiazol-2-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 118054-18-5
Synonyms: Phosphonic acid,[[(4-methyl-2-thiazolyl)amino]methylene]bis- (9CI), NSC723975, ACMC-20bxpe, AC1Q6RMH, AC1L8Q2Z, CHEMBL293116, CTK4B0550, CHEBI:184133, KST-1B0014, AR-1A9327, AG-K-65856, NSC-723975, [[(4-methyl-2-thiazolyl)amino]methylene]-1,1-bisphosphonate, [[(4-methyl-1,3-thiazol-2-yl)amino]-phosphonomethyl]phosphonic acid

Molecular Formula:	C₅H₁₀N₂O₆P₂S	Molecular Weight:	288.155224 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WPRZJIVPPUKPKR-UHFFFAOYSA-N

118054-18-5

{[(4-methylphenyl)carbothioyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-(4-methylbenzenecarbothioyl)sulfanylacetic acid | CAS Registry Number: 57149-19-6
Synonyms: AC1LBLSI, [(4-Methylbenzothioyl)sulfanyl]acetic acid, CHEMBL455921, CTK1F2785, AG-J-01274, S-(4-Methylthiobenzoyl)thioglycolic acid, [[[4-Methylphenyl]thioxomethyl]thio]acetic acid, 2-(4-methylbenzenecarbothioyl)sulfanylacetic acid, Acetic acid, [[(4-methylphenyl)thioxomethyl]thio]-

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXOOGAWEPXWIRV-UHFFFAOYSA-N

57149-19-6

{[(4-methylphenyl)methyl]sulfamoyl}({[3-(trifluoromethyl)phenyl]methyl})amine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]methanamine | CAS Registry Number: 337924-30-8
Synonyms: N-(4-methylbenzyl)-N'-[3-(trifluoromethyl)benzyl]sulfamide, N-(4-METHYLBENZYL)-N'-(3-(TRIFLUOROMETHYL)BENZYL)SULFAMIDE, Bionet1_001912, HMS573L14, KS-00002XSZ, ZINC1387516, AKOS005075149, MCULE-3438208160, 10L-010

Molecular Formula:	C₁₆H₁₇F₃N₂O₂S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDHZVUCMNQRKDH-UHFFFAOYSA-N

337924-30-8

{[(4-methylphenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine | CAS Registry Number: 337924-40-0
Synonyms: N-(4-methylbenzyl)-N'-(2-thienylmethyl)sulfamide, AC1LRPHZ, MLS000755927, CHEMBL1597351, HMS2587N20, 1-(4-methylphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine, KS-00002XT4, ZINC1387521, ZINC01387521, AKOS005075172, MCULE-3680280848, SMR000337959, 10L-017

Molecular Formula:	C₁₃H₁₆N₂O₂S₂	Molecular Weight:	296.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KITNVISGAPHFFG-UHFFFAOYSA-N

337924-40-0

{[(4-METHYLPHENYL)SULFONYL]METHYL}FORMAMIDE (1 supplier)

{[(4-METHYLPHENYL)SULFONYL]OXY}ACETIC ACID (1 supplier)

{[(4-METHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO}ACETIC ACID (5 suppliers)

IUPAC Name: 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetate | CAS Registry Number: 6499-12-3
Synonyms: ZINC03440567, CID2560524

Molecular Formula:	C₉H₁₄NO₂S₂-	Molecular Weight:	232.342960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYAKCSHLBGKNDW-UHFFFAOYSA-M

6499-12-3

{[(4-MORPHOLIN-4-YL-3-NITROPHENYL)SULFONYL]AMINO}ACETIC ACID (1 supplier)

{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]thio}acetic acid (1 supplier)

{[(4-OXO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(4-OXO-5-PHENYL-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(4-OXO-5-THIEN-2-YL-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(4-tert-butylphenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (4-tert-butylphenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 125988-33-2
Synonyms: {[(4-tert-Butylphenyl)methyl]sulfanyl}methanimidamide hydrobromide, CHEMBL1224392, 4-Tert-Butylbenzyl Carbamimidothioate Hydrobromide, SCHEMBL5047956, MFCD19706689

Molecular Formula:	C₁₂H₁₉BrN₂S	Molecular Weight:	303.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LLQPFDDNRVMQLV-UHFFFAOYSA-N

125988-33-2

{[(4s)-2-oxo-1,3-oxazolidin-4-yl]methyl}(triphenyl)phosphonium iodide (0 suppliers)

IUPAC Name: (2-oxo-1,3-oxazolidin-4-yl)methyl-triphenylphosphanium;iodide | CAS Registry Number: 132682-21-4
Synonyms: ACMC-20mum5, AGN-PC-00GYY3, Phosphonium, [[(4S)-2-oxo-4-oxazolidinyl]methyl]triphenyl-, iodide, Phosphonium, [(2-oxo-4-oxazolidinyl)methyl]triphenyl-, iodide

Molecular Formula:	C₂₂H₂₁INO₂P	Molecular Weight:	489.285872 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOJSWCZYCHHOEG-UHFFFAOYSA-N

132682-21-4

{[(5-{[(2-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid (3 suppliers)

{[(5-{[(3-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid (3 suppliers)

{[(5-{[(3-Methylbutyl)amino]carbonyl}-1,2,4-oxadiazol-3-yl)methyl]thio}acetic acid (3 suppliers)

{[(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid (3 suppliers)

{[(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid (3 suppliers)

{[(5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)CARBONYL]AMINO}ACETIC ACID (2 suppliers)

{[(5-bromo-4,4-dimethylpentyl)oxy]methyl}benzene (1 supplier)

IUPAC Name: (5-bromo-4,4-dimethylpentoxy)methylbenzene | CAS Registry Number: 1869913-00-7

Molecular Formula:	C₁₄H₂₁BrO	Molecular Weight:	285.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJVJJUIVKVCCNH-UHFFFAOYSA-N

1869913-00-7

{[(5-bromo-4-methylpentyl)oxy]methyl}benzene (1 supplier)

IUPAC Name: (5-bromo-4-methylpentoxy)methylbenzene | CAS Registry Number: 1873092-88-6

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRRCDVLQWQGQBN-UHFFFAOYSA-N

1873092-88-6

{[(5-bromofuran-2-yl)methylidene]amino}thiourea (2 suppliers)

40104-44-7

{[(5-chloro-4,4-dimethylpentyl)oxy]methyl}benzene (1 supplier)

IUPAC Name: (5-chloro-4,4-dimethylpentoxy)methylbenzene | CAS Registry Number: 1856810-31-5

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVCGBGCDOPYUBC-UHFFFAOYSA-N

1856810-31-5

{[(5-chloro-4-methylpentyl)oxy]methyl}benzene (1 supplier)

IUPAC Name: (5-chloro-4-methylpentoxy)methylbenzene | CAS Registry Number: 1874732-56-5

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBZBEUKVEQKWOQ-UHFFFAOYSA-N

1874732-56-5

{[(5-chloropentyl)sulfonyl]methyl}benzene (3 suppliers)

IUPAC Name: 5-chloropentylsulfonylmethylbenzene | CAS Registry Number: 14633-40-0
Synonyms: 14686-58-9, NSC140300, AC1L60XO, SureCN2734668, AC1Q6V10, CTK4C4917, 5-chloropentylsulfonylmethylbenzene, KST-1B0526, AR-1A9331, AKOS009479708, AG-J-28955, NSC-140300, Benzene,[[(5-chloropentyl)sulfonyl]methyl]-, Sulfone,benzyl 5-chloropentyl (8CI); NSC 140300

Molecular Formula:	C₁₂H₁₇ClO₂S	Molecular Weight:	260.780180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYEWUSDKYMQCOU-UHFFFAOYSA-N

14633-40-0

{[(5-chlorothien-2-yl)methyl]sulfonyl}acetic acid (1 supplier)

{[(5-CHLOROTHIEN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(5-ethyl-4-methylthien-2-yl)carbonyl]amino}acetic acid (1 supplier)

{[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]THIO}ACETIC ACID (1 supplier)

191751 to 191800 of 313282 results Page:

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