{[(1-bromo-2-methylpropan-2-yl)oxy]methyl}benzene,{[(1-bromo-3-chloro-2-methylpropan-2-yl)oxy]methyl}benzene Suppliers & Manufacturers

CHEMICAL products : Other

191601 to 191650 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[(1-bromo-2-methylpropan-2-yl)oxy]methyl}benzene (2 suppliers)

IUPAC Name: (1-bromo-2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 29840-16-2

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGAVCXXCAOITHZ-UHFFFAOYSA-N

29840-16-2

{[(1-bromo-3-chloro-2-methylpropan-2-yl)oxy]methyl}benzene (2 suppliers)

IUPAC Name: (1-bromo-3-chloro-2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 1599989-21-5

Molecular Formula:	C₁₁H₁₄BrClO	Molecular Weight:	277.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBDCGXKZNINRDI-UHFFFAOYSA-N

1599989-21-5

{[(1-chloro-3-iodo-2-methylpropan-2-yl)oxy]methyl}benzene (2 suppliers)

IUPAC Name: (1-chloro-3-iodo-2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 1592972-74-1

Molecular Formula:	C₁₁H₁₄ClIO	Molecular Weight:	324.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKZLQUQTHBFARD-UHFFFAOYSA-N

1592972-74-1

{[(1-ETHYL-1H-PYRAZOL-3-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(1-hydroxy-1H-1,2,3-benzotriazol-5-yl)sulfonyl]amino}acetic acid (1 supplier)

{[(1-hydroxycyclopentyl)methyl]sulfanyl}(phenyl)methanone (1 supplier)

2098079-01-5

{[(1-iodo-2-methylpropan-2-yl)oxy]methyl}benzene (1 supplier)

IUPAC Name: (1-iodo-2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 57857-93-9

Molecular Formula:	C₁₁H₁₅IO	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIIKKWGOTOBFEI-UHFFFAOYSA-N

57857-93-9

{[(1-iodo-2-methylpropan-2-yl)oxy]methyl}cyclopropane (2 suppliers)

IUPAC Name: (1-iodo-2-methylpropan-2-yl)oxymethylcyclopropane | CAS Registry Number: 1597912-91-8

Molecular Formula:	C₈H₁₅IO	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUSGLUBFSGIXIB-UHFFFAOYSA-N

1597912-91-8

{[(1-methyl-1H-pyrazol-4-yl)methylidene]amino}thiourea (4 suppliers)

IUPAC Name: [(1-methylpyrazol-4-yl)methylideneamino]thiourea | CAS Registry Number: 1193390-69-0
Synonyms: [[(1-methyl-1H-pyrazol-4-yl)methylidene]amino]thiourea, CTK8F2290, AKOS017270162, ZINC252447842, MCULE-6801827543, Z65477918

Molecular Formula:	C₆H₉N₅S	Molecular Weight:	183.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNVMXCWPCKOFKI-UHFFFAOYSA-N

1193390-69-0

{[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino}acetic acid (0 suppliers)

{[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]amino}acetic acid (1 supplier)

{[(1-phenyl-1H-pyrazol-4-yl)methyl]thio}acetic acid (2 suppliers)

{[(1-phenyl-1H-tetrazol-5-yl)methyl]thio}acetic acid (1 supplier)

{[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)-sulfonyl]amino}acetic acid (3 suppliers)

{[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)(PYRIDINE)RUTHENIUM(II) TETRAFLUOROBORATE, MIN. 97%, YELLOW-BROWN SOLID (8 suppliers)

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;pyridine;ruthenium(2+);tetrafluoroborate | CAS Registry Number: 1192483-14-9
Synonyms: RuBF4(p-cymene)(pyridine)[(R,R)-TS-DPEN], [((1R,2R)-2-Amino-1,2-diphenylethyl)(p-tosyl)amido](p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, [[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)(PYRIDINE)RUTHENIUM(II) TETRAFLUOROBORATE, {[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, SC10306, [[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)(PYRIDINE)RUTHENIUM(II) TETRAFLUOROBORATE

Molecular Formula:	C₃₆H₄₀BF₄N₃O₂RuS	Molecular Weight:	766.661313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JXYHWMWYOCFNBE-ZPVXIRCVSA-N

1192483-14-9

{[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)(PYRIDINE)RUTHENIUM(II) TETRAKIS(PENTAFLUOROPHENYL)BORATE, MIN. 97%, BROWN-PURPLE SOLID (8 suppliers)

IUPAC Name: [(1S,2S)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;pyridine;ruthenium(3+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 1192483-19-4
Synonyms: MFCD17018827, {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4

Molecular Formula:	C₆₀H₃₉BF₂₀N₃O₂RuS	Molecular Weight:	1357.899 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	26

InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N

1192483-19-4

{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate (3 suppliers)

IUPAC Name: [(1S,2S)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;pyridine;ruthenium(3+);tetrafluoroborate | CAS Registry Number: 1192483-15-0

Molecular Formula:	C₃₆H₃₉BF₄N₃O₂RuS	Molecular Weight:	765.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LGOBCOGGIKGJQP-GOPWMECQSA-N

1192483-15-0

{[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, MIN. 97%, BROWN-PURPLE SOLID (8 suppliers)

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);tetrafluoroborate | CAS Registry Number: 1192483-03-6
Synonyms: RuBF4(p-cymene)[(R,R)-TS-DPEN], [((1R,2R)-2-Amino-1,2-diphenylethyl)(p-tosyl)amido](p-cymene)ruthenium(II) tetrafluoroborate, [[(1R,2R)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, {[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, SC10311

Molecular Formula:	C₃₁H₃₅BF₄N₂O₂RuS	Molecular Weight:	687.561413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BMEOXNQRLZPIDE-AGEKDOICSA-N

1192483-03-6

{[(1r,2r)-2-hydroxycyclopentyl]sulfanyl}(phenyl)methanone (1 supplier)

1638544-11-2

{[(1r,3r)-3-bromocyclobutoxy]methyl}benzene (4 suppliers)

IUPAC Name: (3-bromocyclobutyl)oxymethylbenzene | CAS Registry Number: 1807941-88-3
Synonyms: [(3-bromocyclobutoxy)methyl]benzene, 1443110-01-7, ((3-Bromocyclobutoxy)methyl)benzene, (3-bromocyclobutyl)oxymethylbenzene, {[3-bromocyclobutoxy]methyl}benzene, trans, Rel-(((1r,3r)-3-bromocyclobutoxy)methyl)benzene, starbld0010110, (3-Bromocyclobutoxy)methylbenzene, MFCD21756709, ZINC85513636, AKOS015689123, AKOS026742014, ZINC100557503, ZINC238856118, SB15842, ((trans-3-Bromocyclobutoxy)methyl)benzene, AS-51583, Benzene, [[(3-bromocyclobutyl)oxy]methyl]-, CS-0053054, CS-0143602

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVNCCVPQXGEHGE-UHFFFAOYSA-N

1807941-88-3

{[(1S)-2,2-DICHLOROCYCLOPROPYL]SULFONYL}BENZENE (1 supplier)

IUPAC Name: [(1S)-2,2-dichlorocyclopropyl]sulfonylbenzene | CAS Registry Number: 3874-64-4
Synonyms: {[(1s)-2,2-dichlorocyclopropyl]sulfonyl}benzene, ZINC00173414, AC1LENFZ, AC1Q6ULU, CTK8D7299, KST-1B3838, 38435-04-0, AR-1A9305, [(1S)-2,2-dichlorocyclopropyl]sulfonylbenzene

Molecular Formula:	C₉H₈Cl₂O₂S	Molecular Weight:	251.129620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPHUXLOBBBGMAU-QMMMGPOBSA-N

3874-64-4

{[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)(PYRIDINE)RUTHENIUM(II) TETRAFLUOROBORATE, MIN. 97%, YELLOW-BROWN SOLID (7 suppliers)

IUPAC Name: [(1R,2R)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;pyridine;ruthenium(3+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 1192483-27-4

Molecular Formula:	C₆₀H₃₉BF₂₀N₃O₂RuS	Molecular Weight:	1357.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	26

InChIKey: GHUVAXWQITVMIA-SZTBCCNSSA-N

1192483-27-4

{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)tetrafluoroborate (4 suppliers)

IUPAC Name: [(1R,2R)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;pyridine;ruthenium(3+);tetrafluoroborate | CAS Registry Number: 1192483-28-5

Molecular Formula:	C₃₆H₃₉BF₄N₃O₂RuS	Molecular Weight:	765.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LGOBCOGGIKGJQP-ZPVXIRCVSA-N

1192483-28-5

{[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, MIN. 97% (5 suppliers)

IUPAC Name: [(1R,2R)-2-azanidyl-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);tetrafluoroborate | CAS Registry Number: 1192483-26-3

Molecular Formula:	C₃₁H₃₄BF₄N₂O₂RuS	Molecular Weight:	686.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ODZGGEYOVSFFKF-AGEKDOICSA-N

1192483-26-3

{[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, MIN. 97%, BROWN-PURPLE SOLID (6 suppliers)

IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);tetrafluoroborate | CAS Registry Number: 1192483-25-2
Synonyms: [[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, {[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, SC10309

Molecular Formula:	C₃₁H₃₅BF₄N₂O₂RuS	Molecular Weight:	687.561413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BMEOXNQRLZPIDE-XCPIVNJJSA-N

1192483-25-2

{[(1s,2s)-2-hydroxycyclohexyl]sulfanyl}(phenyl)methanone (1 supplier)

1638544-21-4

{[(2,2-Dimethylhydrazino)carbonothioyl]thio}acetic acid (2 suppliers)

IUPAC Name: 3-(2,2-dimethylhydrazinyl)-3-sulfanylidenepropanethioic S-acid | CAS Registry Number: 98069-74-0
Synonyms: 3-(2,2-Dimethylhydrazinyl)-3-thioxopropanethioic O-acid

Molecular Formula:	C₅H₁₀N₂OS₂	Molecular Weight:	178.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZPSSZIZMCKAHC-UHFFFAOYSA-N

98069-74-0

{[(2,3,4-trifluorophenyl)sulfonyl]amino}acetic acid (1 supplier)

{[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]sulfanyl}methanimidamide (2 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl carbamimidothioate | CAS Registry Number: 370077-90-0
Synonyms: ChemDiv2_001674, 2-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-isothiourea, HMS1373M02, STK832659, AKOS000509531, AKOS016050481, MCULE-6128360139, EU-0049369, EN300-241918, 2,3-dihydro-1,4-benzodioxin-2-ylmethyl carbamimidothioate

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNHSHETUOFYTPN-UHFFFAOYSA-N

370077-90-0

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

IUPAC Name: (2,4-difluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326815-72-8
Synonyms: {[(2,4-Difluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, MFCD19706674

Molecular Formula:	C₈H₉BrF₂N₂S	Molecular Weight:	283.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRYSFIQTYJQODT-UHFFFAOYSA-N

1326815-72-8

{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}ACETIC ACID (1 supplier)

{[(2,4-DIOXO-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-7-YL)SULFONYL]AMINO}ACETIC ACID (1 supplier)

{[(2,5-dichlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (3 suppliers)

IUPAC Name: (2,5-dichlorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 938156-42-4
Synonyms: AKOS015995845, NE58322, EN300-133959

Molecular Formula:	C₈H₉BrCl₂N₂S	Molecular Weight:	316.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MGAPWXIJGKIWLV-UHFFFAOYSA-N

938156-42-4

{[(2,5-dimethoxyphenyl)sulfonyl]amino}acetic acid (1 supplier)

{[(2,6-DICHLORO-3-NITROBENZYLIDENE)AMINO]OXY}[(3,4-DICHLOROPHENYL)AMINO]METHANONE (3 suppliers)

IUPAC Name: dimethyl acenaphthylene-5,6-dicarboxylate | CAS Registry Number: 92964-95-9
Synonyms: dimethyl acenaphthylene-5,6-dicarboxylate, NSC109922, AC1L6M2I, AC1Q5Z9L, CTK5H1955, ZINC1702006, AKOS030594729, NSC-109922, PL075551, 5,6-DIMETHYL ACENAPHTHYLENE-5,6-DICARBOXYLATE, T0502-7531

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BINLBFOXUUZORY-UHFFFAOYSA-N

92964-95-9

{[(2,6-Difluoroanilino)carbonyl]amino}(4-methylphenyl)dioxo-lambda~6~-sulfane (5 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 866151-79-3
Synonyms: {[(2,6-difluoroanilino)carbonyl]amino}(4-methylphenyl)dioxo-lambda~6~-sulfane, 3-(2,6-difluorophenyl)-1-(4-methylbenzenesulfonyl)urea, AC1MY3AP, KS-000027TZ, ZINC4105246, MFCD05669240, AKOS005107584, MCULE-9930777831, MS-0647, ST51045161, 1-(2,6-difluorophenyl)-3-(4-methylphenyl)sulfonylurea, {[(2,6-Difluoroanilino)carbonyl]amino}(4-methylphenyl)dioxo-sulfane, N-(2,6-difluorophenyl){[(4-methylphenyl)sulfonyl]amino}carboxamide

Molecular Formula:	C₁₄H₁₂F₂N₂O₃S	Molecular Weight:	326.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVHCPWBRWJPWRY-UHFFFAOYSA-N

866151-79-3

{[(2,6-DIFLUOROPHENYL)SULFONYL]AMINO}ACETIC ACID (2 suppliers)

{[(2,6-dimethylpiperidin-1-yl)carbonothioyl]thio}acetic acid (2 suppliers)

{[(2-amino-1,3-thiazol-4-yl)methyl]thio}acetic acid (0 suppliers)

{[(2-AMINO-1,3-THIAZOL-4-YL)METHYL]THIO}ACETIC ACID, 95+% (1 supplier)

{[(2-BROMO-4,6-DIFLUOROPHENYL)SULFONYL]AMINO}ACETIC ACID (1 supplier)

{[(2-bromocyclopentyl)oxy]methyl}cycloheptane (2 suppliers)

IUPAC Name: (2-bromocyclopentyl)oxymethylcycloheptane | CAS Registry Number: 1692437-53-8

Molecular Formula:	C₁₃H₂₃BrO	Molecular Weight:	275.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMVMJDXQMLOMNO-UHFFFAOYSA-N

1692437-53-8

{[(2-bromophenyl)sulfonyl]amino}acetic acid (1 supplier)

{[(2-chloro-5-nitroanilino)(imino)methyl]amino}methanimidamide hydrochloride (0 suppliers)

{[(2-chloro-5-nitrophenyl)methylidene]amino}thiourea (1 supplier)

IUPAC Name: [(E)-(2-chloro-5-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 1258510-43-8
Synonyms: 2-chloro-5-nitrobenzaldehyde thiosemicarbazone, [(E)-(2-chloro-5-nitrophenyl)methylideneamino]thiourea, SR-01000202997, NSC137053, MLS000717849, CHEMBL3194249, STK050427, ZINC33301902, AKOS000483833, NSC-137053, SMR000279417, AB00078785-01, SR-01000202997-1, SR-01000202997-2, (2E)-2-(2-chloro-5-nitrobenzylidene)hydrazinecarbothioamide

Molecular Formula:	C₈H₇ClN₄O₂S	Molecular Weight:	258.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWIODQCZVWJPED-NYYWCZLTSA-N

1258510-43-8

{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}methanimidamide hydrochloride (3 suppliers)

IUPAC Name: (2-chloro-6-fluorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 477708-89-7
Synonyms: (2-chloro-6-fluorophenyl)methyl carbamimidothioate;hydrochloride, AKOS037656137, SR-01000644640-1

Molecular Formula:	C₈H₉Cl₂FN₂S	Molecular Weight:	255.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYZUXYRYKZJZPO-UHFFFAOYSA-N

477708-89-7

{[(2-chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (2-chlorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 169558-96-7
Synonyms: {[(2-Chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, MFCD19706679

Molecular Formula:	C₈H₁₀BrClN₂S	Molecular Weight:	281.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CGZLWYNHTZEEEO-UHFFFAOYSA-N

169558-96-7

{[(2-chlorophenyl)methylidene]amino}thiourea (2 suppliers)

IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino]thiourea | CAS Registry Number: 186507-05-1
Synonyms: 2-Chlorobenzaldehyde thiosemicarbazone, 5706-78-5, 2-(2-Chlorobenzylidene)Hydrazinecarbothioamide, o-Chlorobenzaldehyde 3-thiosemicarbazone, Benzaldehyde, o-chloro-, 3-thiosemicarbazone, [(E)-(2-chlorophenyl)methylideneamino]thiourea, CHEMBL239452, MFCD00022154, [[(2-chlorophenyl)methylidene]amino]thiourea, 2-(2-chlorobenzylidene)hydrazine-1-carbothioamide, Hydrazinecarbothioamide, 2-((2-chlorophenyl)methylene)-, BRN 1959247, AI3-23043, (E)-2-(2-chlorobenzylidene)hydrazinecarbothioamide, 4-07-00-00562 (Beilstein Handbook Reference), SCHEMBL3691048, HMS565N12, chlorobenzaldehyde thi-osemicarbazone, BDBM50356186, STK730917

Molecular Formula:	C₈H₈ClN₃S	Molecular Weight:	213.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGPJVXICCFYSRT-VZUCSPMQSA-N

186507-05-1

{[(2-chlorophenyl)sulfonyl]amino}acetic acid (1 supplier)

{[(2-cyanophenyl)methyl]sulfanyl}methanimidamide hydrochloride (5 suppliers)

IUPAC Name: (2-cyanophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 112941-27-2

Molecular Formula:	C₉H₁₀ClN₃S	Molecular Weight:	227.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZGMYDLFEPNNKE-UHFFFAOYSA-N

112941-27-2

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