{[3-Acetamido-4-(2-hydroxy-4-nitrophenylazo)phenyl]imino}diethylene diacetate,{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

192301 to 192350 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[3-Acetamido-4-(2-hydroxy-4-nitrophenylazo)phenyl]imino}diethylene diacetate (0 suppliers)

371921-62-9

{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-[3-bromo-2-(2-methylsulfonylethoxy)phenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1797840-18-6
Synonyms: MCULE-8554788536, NE41957, Z1795818216

Molecular Formula:	C₁₁H₁₇BrClNO₃S	Molecular Weight:	358.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRVVLSZXPFXMNJ-UHFFFAOYSA-N

1797840-18-6

{[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]methyl}(methyl)amine (5 suppliers)

IUPAC Name: 1-[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1291714-64-1
Synonyms: AKOS010649436, NE40139

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDUGUUNNOHJYHX-UHFFFAOYSA-N

1291714-64-1

{[3-Bromo-5-(trifluoromethyl)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-bromo-5-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1521652-64-1
Synonyms: A1-14806

Molecular Formula:	C₉H₉BrF₃N	Molecular Weight:	268.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACIMADZNFGSWCT-UHFFFAOYSA-N

1521652-64-1

{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 2229280-88-8
Synonyms: A1-16871

Molecular Formula:	C₉H₉ClF₃NO	Molecular Weight:	239.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIMRYSSDTHQZKH-UHFFFAOYSA-N

2229280-88-8

{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 1016690-98-4
Synonyms: CTK7J5294, SBB054259, ZINC19434220, AKOS000176049, 2-{[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino}acetic acid

Molecular Formula:	C₈H₆ClF₃N₂O₂	Molecular Weight:	254.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGTKYLYNVSQFMH-UHFFFAOYSA-N

1016690-98-4

{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETIC ACID,97% (1 supplier)

{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy}urea (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxyurea | CAS Registry Number: 338396-76-2
Synonyms: N-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methoxy}urea, SMR000125283, MLS000539625, CHEMBL2136575, HMS2173P19, KS-00001UF6, ZINC2555702, MFCD00172765, AKOS015992369, MCULE-2346051909, 2G-019

Molecular Formula:	C₈H₇ClF₃N₃O₂	Molecular Weight:	269.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDQPDIJRUXOLGW-UHFFFAOYSA-N

338396-76-2

{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}UREA (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylurea | CAS Registry Number: 2062072-70-0
Synonyms: {[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}urea, AKOS026674944, ZINC263640092, FE-0224, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylurea

Molecular Formula:	C₈H₇ClF₃N₃O	Molecular Weight:	253.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIGHNGWXFYLELU-UHFFFAOYSA-N

2062072-70-0

{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETIC ACID,97% (1 supplier)

{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}acetonitrile (1 supplier)

{[3-CYANO-4-(2-FURYL)-5,6,7,8-TETRAHYDRO(QUINOLIN-2-YL)]THIO}ACETIC ACID (8 suppliers)

IUPAC Name: 2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetate | CAS Registry Number: 94640-13-8
Synonyms: ZINC03152460, CID7038251

Molecular Formula:	C₁₆H₁₃N₂O₃S-	Molecular Weight:	313.351020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTISFWVNCSCDDO-UHFFFAOYSA-M

94640-13-8

{[3-CYANO-4-(2-FURYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[3-CYANO-5-(ETHOXYCARBONYL)-4-(2-FURYL)-6-METHYL-1,4-DIHYDROPYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[3-cyano-5-(ethoxycarbonyl)-6-methylpyridin-2-yl]thio}acetic acid (1 supplier)

{[3-cyano-5-(ethoxycarbonyl)-6-oxo-1,6-dihydropyridin-2-yl]thio}acetic acid (1 supplier)

{[3-CYANO-5-(THIEN-2-YLCARBONYL)-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[3-CYANO-5-[(DIMETHYLAMINO)CARBONYL]-4-(2-FURYL)-6-METHYLPYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]thio}acetic acid (1 supplier)

{[3-cyano-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridin-2-yl]thio}acetic acid (1 supplier)

{[3-CYANO-6-THIEN-2-YL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl}(ethyl)amine (3 suppliers)

IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 851116-98-8
Synonyms: {[3-ETHOXY-4-(THIOPHEN-2-YLMETHOXY)PHENYL]METHYL}(ETHYL)AMINE, N-[3-ethoxy-4-(thien-2-ylmethoxy)benzyl]-N-ethylamine, MLS000771939, CHEMBL1724437, CTK6F2365, HMS2689K15, ZINC4206366, AKOS001115841, MCULE-6925465481, SMR000376483, EN300-13266, Z57326821, ({3-ethoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)(ethyl)amine

Molecular Formula:	C₁₆H₂₁NO₂S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQKVBANGTFUXBO-UHFFFAOYSA-N

851116-98-8

{[3-Ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}amine (1 supplier)

IUPAC Name: (3-ethyl-1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanamine | CAS Registry Number: 1243057-55-7
Synonyms: ALBB-020132, ZX-AN035817, MFCD15732192, ZINC45795964, AKOS004910944, 1-[3-ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanamine

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBXBTDIIUZLXTQ-UHFFFAOYSA-N

1243057-55-7

{[3-FLUORO-4-(THIOPHEN-3-YL)PHENYL]METHYL}(METHYL)AMINE (1 supplier)

IUPAC Name: 1-(3-fluoro-4-thiophen-3-ylphenyl)-N-methylmethanamine | CAS Registry Number: 1503401-06-6
Synonyms: {[3-Fluoro-4-(thiophen-3-yl)phenyl]methyl}(methyl)amine, AKOS020025233, A1-18897, 1-(3-Fluoro-4-(thiophen-3-yl)phenyl)-N-methylmethanamine

Molecular Formula:	C₁₂H₁₂FNS	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJWWDKHEVOPXPV-UHFFFAOYSA-N

1503401-06-6

{[3-FLUORO-4-(THIOPHEN-3-YL)PHENYL]METHYL}(PROPAN-2-YL)AMINE (1 supplier)

IUPAC Name: N-[(3-fluoro-4-thiophen-3-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 1523117-26-1
Synonyms: {[3-Fluoro-4-(thiophen-3-yl)phenyl]methyl}(propan-2-yl)amine, AKOS020025329, A1-18900

Molecular Formula:	C₁₄H₁₆FNS	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUXVLABINKZYMU-UHFFFAOYSA-N

1523117-26-1

{[3-Fluoro-4-(trifluoromethyl)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[3-fluoro-4-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1093079-61-8
Synonyms: SCHEMBL296018, A1-17034

Molecular Formula:	C₉H₉F₄N	Molecular Weight:	207.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRIGHBIWIBBVHU-UHFFFAOYSA-N

1093079-61-8

{[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}(2,2,2-TRIFLUOROETHYL)AMINE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]ethanamine | CAS Registry Number: 1546073-84-0
Synonyms: {[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}(2,2,2-trifluoroethyl)amine, A1-18081

Molecular Formula:	C₁₀H₈F₇N	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QPXAMWARGZVWJI-UHFFFAOYSA-N

1546073-84-0

{[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}(2-METHOXYETHYL)AMINE (2 suppliers)

IUPAC Name: N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1519284-74-2
Synonyms: {[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}(2-methoxyethyl)amine, ([3-Fluoro-5-(trifluoromethyl)phenyl]methyl)(2-methoxyethyl)amine, A1-18073, N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-methoxyethanamine

Molecular Formula:	C₁₁H₁₃F₄NO	Molecular Weight:	251.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWYQHHFAWHLGSF-UHFFFAOYSA-N

1519284-74-2

{[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}(PENTYL)AMINE (2 suppliers)

IUPAC Name: N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pentan-1-amine | CAS Registry Number: 1519890-96-0
Synonyms: {[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}(pentyl)amine, A1-18079

Molecular Formula:	C₁₃H₁₇F₄N	Molecular Weight:	263.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUHLZCCAXAHFDH-UHFFFAOYSA-N

1519890-96-0

{[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}(PROPAN-2-YL)AMINE (2 suppliers)

IUPAC Name: N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1537667-26-7
Synonyms: {[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}(propan-2-yl)amine, ([3-Fluoro-5-(trifluoromethyl)phenyl]methyl)(propan-2-yl)amine, SCHEMBL14438263, LQIIVFAXDXEGPR-UHFFFAOYSA-N, A1-18070, N-(3-Fluoro-5-(trifluoromethyl)benzyl)propan-2-amine, N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]propan-2-amine

Molecular Formula:	C₁₁H₁₃F₄N	Molecular Weight:	235.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQIIVFAXDXEGPR-UHFFFAOYSA-N

1537667-26-7

{[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}(PROPYL)AMINE (2 suppliers)

IUPAC Name: N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1503707-40-1
Synonyms: {[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}(propyl)amine, ([3-Fluoro-5-(trifluoromethyl)phenyl]methyl)(propyl)amine, KGSQDCMOTNHHFK-UHFFFAOYSA-N, A1-18069, N-(3-Fluoro-5-(trifluoromethyl)benzyl)propan-1-amine, N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]propan-1-amine

Molecular Formula:	C₁₁H₁₃F₄N	Molecular Weight:	235.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGSQDCMOTNHHFK-UHFFFAOYSA-N

1503707-40-1

{[3-methoxy-4-(2-methylpropoxy)phenyl]methyl}(propyl)amine (1 supplier)

IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 890012-98-3
Synonyms: ZINC2661392, AKOS005304387, MCULE-2800152611, {[3-METHOXY-4-(2-METHYLPROPOXY)PHENYL]METHYL}(PROPYL)AMINE

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGSQZIGJWZCEPN-UHFFFAOYSA-N

890012-98-3

{[3-methoxy-4-(2-methylpropoxy)phenyl]methyl}(propyl)amine hydrochloride (3 suppliers)

IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049781-64-7
Synonyms: N-(4-isobutoxy-3-methoxybenzyl)-N-propylamine hydrochloride, CTK6E5431, MCULE-1191167017, NE56855, EN300-10084, Z56995147

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMXZAJRRBHOJCW-UHFFFAOYSA-N

1049781-64-7

{[3-methoxy-4-(methylsulfanyl)phenyl]methyl}(methyl)amine (5 suppliers)

IUPAC Name: 1-(3-methoxy-4-methylsulfanylphenyl)-N-methylmethanamine | CAS Registry Number: 1221723-62-1
Synonyms: CTK6I5372, ZINC39947638, AKOS008150961, MCULE-2909272542, NE15862, EN300-59938

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUDHHRXRBPGKEA-UHFFFAOYSA-N

1221723-62-1

{[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl}(oxolan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 861434-20-0
Synonyms: STK510838, AKOS000623410, AKOS024303789, MCULE-3250564059, ST50137689, AF-399/42246732, [(3-methoxy-4-prop-2-enyloxyphenyl)methyl](oxolan-2-ylmethyl)amine, N-[4-(allyloxy)-3-methoxybenzyl]-N-(tetrahydro-2-furanylmethyl)amine, {[3-METHOXY-4-(PROP-2-EN-1-YLOXY)PHENYL]METHYL}(OXOLAN-2-YLMETHYL)AMINE, 1-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSFVIUQQHDLFHD-UHFFFAOYSA-N

861434-20-0

{[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl}(oxolan-2-ylmethyl)amine hydrochloride (6 suppliers)

IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1048673-90-0
Synonyms: N-[4-(allyloxy)-3-methoxybenzyl]-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride, CTK5J5237, MCULE-3588929063, NE59612, EN300-10241, Z57000517, {[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methyl}[(oxolan-2-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOCFEJGNVGCQCU-UHFFFAOYSA-N

1048673-90-0

{[3-methoxy-4-(propan-2-yloxy)phenyl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylmethanamine | CAS Registry Number: 1038300-42-3
Synonyms: ZINC19776964, AKOS002636827

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGSAQZVCKIPUJF-UHFFFAOYSA-N

1038300-42-3

{[4,5-BIS(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (1 supplier)

{[4,5-dibromo-1-(propan-2-yl)-1H-imidazol-2-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-(4,5-dibromo-1-propan-2-ylimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 2090478-76-3
Synonyms: ZINC584881978

Molecular Formula:	C₈H₁₃Br₂N₃	Molecular Weight:	311.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIMWQTAKEZPDOT-UHFFFAOYSA-N

2090478-76-3

{[4,5-dimethoxy-2-(methylsulfanyl)phenyl]methyl}(methyl)amine (5 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylsulfanylphenyl)-~{N}-methylmethanamine | CAS Registry Number: 1333889-03-4
Synonyms: MolPort-020-058-364, ZINC70038102, AKOS014050407, MCULE-4003349596, NE34940, EN300-83946, Z1255523330

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDGZZRGMXCAYAE-UHFFFAOYSA-N

1333889-03-4

{[4,5-dimethoxy-2-(methylsulfanyl)phenyl]methyl}(methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylsulfanylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1354952-24-1
Synonyms: NE19532, EN300-84989

Molecular Formula:	C₁₁H₁₈ClNO₂S	Molecular Weight:	263.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUSWUWPKVUKCKS-UHFFFAOYSA-N

1354952-24-1

{[4-({[4-(ACETYLAMINO)-3-METHOXYPHENYL]SULFONYL}AMINO)BENZOYL]AMINO}ACETIC ACID (1 supplier)

{[4-({3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)quinazolin-5-yl]oxy}acetic acid (0 suppliers)

871019-18-0

{[4-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFANYL}ACETIC ACID (5 suppliers)

IUPAC Name: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1001560-16-2
Synonyms: ST065579, 2-[6-(1-ethyl-3-methylpyrazol-4-yl)-4-(trifluoromethyl)pyrimidin-2-ylthio]acet ic acid, CTK6F0498, MolPort-000-162-841, ZINC2526107, SBB020795, STK349149, AKOS000308446, MCULE-2015529475, AK500673, {[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, {[4-(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, 2-((4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid

Molecular Formula:	C₁₃H₁₃F₃N₄O₂S	Molecular Weight:	346.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SXCFUECQJVSHFA-UHFFFAOYSA-N

1001560-16-2

{[4-(1-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl] Sulfanyl}acetic Acid (6 suppliers)

IUPAC Name: 2-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1006440-64-7
Synonyms: ST065617, 2-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, CTK7J5707, MolPort-000-891-430, ZINC2538138, SBB022401, STK349768, AKOS000311037, MCULE-8948802871, AK429080, {[4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid, {[4-(1-METHYL-1H-PYRAZOL-4-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID, 2-((4-(1-Methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid

Molecular Formula:	C₁₁H₉F₃N₄O₂S	Molecular Weight:	318.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LCSSCRFHCUVKEB-UHFFFAOYSA-N

1006440-64-7

{[4-(1H-BENZIMIDAZOL-2-YL)CYCLOHEXYL]METHYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-(1H-benzimidazol-2-yl)cyclohexyl]methanamine;dihydrochloride | CAS Registry Number: 1158317-15-7
Synonyms: {[4-(1h-benzimidazol-2-yl)cyclohexyl]methyl}amine dihydrochloride, 1-[4-(1H-1,3-BENZODIAZOL-2-YL)CYCLOHEXYL]METHANAMINE DIHYDROCHLORIDE, MolPort-005-958-821, ZX-CM005359, MFCD11696400, AKOS027426042, AK479703, KB-212211, BG01594706, (4-(1H-Benzo[d]imidazol-2-yl)cyclohexyl)methanamine dihydrochloride, 915921-86-7

Molecular Formula:	C₁₄H₂₁Cl₂N₃	Molecular Weight:	302.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NDYUUOHCKZSMCK-UHFFFAOYSA-N

1158317-15-7

{[4-(1H-imidazol-1-ylmethyl)phenyl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 864068-89-3
Synonyms: SCHEMBL15491160, ZINC12370279, AKOS008152015, MCULE-8681434431, EN300-73476, F8889-5446, Z1258519570, ({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)(methyl)amine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQYIUMFIFGLIIN-UHFFFAOYSA-N

864068-89-3

{[4-(1H-pyrrol-1-yl)benzoyl]amino}acetic acid (1 supplier)

{[4-(2,2-Difluoroethoxy)phenyl]methyl}(2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[[4-(2,2-difluoroethoxy)phenyl]methyl]-2-methylpropan-1-amine | CAS Registry Number: 1411633-23-2
Synonyms: AKOS012361665, A1-16948

Molecular Formula:	C₁₃H₁₉F₂NO	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBSQYGJGAFPYEX-UHFFFAOYSA-N

1411633-23-2

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