{[4-(difluoromethoxy)-3-methoxybenzoyl]amino}acetic acid,{[4-(DIFLUOROMETHOXY)-3-METHOXYBENZYL]THIO}ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

195301 to 195350 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{[4-(difluoromethoxy)-3-methoxybenzoyl]amino}acetic acid (0 suppliers)

{[4-(DIFLUOROMETHOXY)-3-METHOXYBENZYL]THIO}ACETIC ACID (0 suppliers)

{[4-(difluoromethoxy)-3-methoxyphenyl]methyl}(methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1171183-10-0
Synonyms: N-[4-(difluoromethoxy)-3-methoxybenzyl]-N-methylamine hydrochloride, EN300-07714, CTK6I5371, NE62624, 1-(4-(difluoromethoxy)-3-methoxyphenyl)-N-methylmethanamine hydrochloride

Molecular Formula:	C₁₀H₁₄ClF₂NO₂	Molecular Weight:	253.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDYDATSMNAJAIV-UHFFFAOYSA-N

1171183-10-0

{[4-(difluoromethoxy)benzoyl]amino}acetic acid (0 suppliers)

{[4-(difluoromethoxy)butoxy]methyl}benzene (0 suppliers)

IUPAC Name: 4-(difluoromethoxy)butoxymethylbenzene | CAS Registry Number: 1919864-81-5
Synonyms: ZINC407985970, 1-(Benzyloxy)-4-(difluoromethoxy)butane, J3.538.261E

Molecular Formula:	C₁₂H₁₆F₂O₂	Molecular Weight:	230.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VASXCMJKHTVFHG-UHFFFAOYSA-N

1919864-81-5

{[4-(Difluoromethoxy)phenyl]methyl}(2-methoxyethyl)amine (0 suppliers)

IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine | CAS Registry Number: 1019603-63-4
Synonyms: AKOS000228747, A1-16883

Molecular Formula:	C₁₁H₁₅F₂NO₂	Molecular Weight:	231.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOCDZYDVVOPOAN-UHFFFAOYSA-N

1019603-63-4

{[4-(Difluoromethoxy)phenyl]methyl}(propyl)amine (1 supplier)

IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1258695-50-9
Synonyms: ZINC19428508, AKOS000170935, MCULE-1644086333, A1-16880, {[4-(DIFLUOROMETHOXY)PHENYL]METHYL}(PROPYL)AMINE

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOSBBRHTJGAQPD-UHFFFAOYSA-N

1258695-50-9

{[4-(difluoromethoxy)phenyl]methyl}[(pyridin-3-yl)methyl]amine (1 supplier)

IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 883535-45-3
Synonyms: 1-[4-(DIFLUOROMETHOXY)PHENYL]-N-(PYRIDIN-3-YLMETHYL)METHANAMINE, {[4-(difluoromethoxy)phenyl]methyl}(pyridin-3-ylmethyl)amine, ZINC16941736, AKOS003658174, BB 0220079

Molecular Formula:	C₁₄H₁₄F₂N₂O	Molecular Weight:	264.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GABBYDPVJJDXIW-UHFFFAOYSA-N

883535-45-3

{[4-(difluoromethyl)pyrimidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[4-(difluoromethyl)pyrimidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1872477-43-4

Molecular Formula:	C₇H₉F₂N₃	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZORKBQRWXHKMD-UHFFFAOYSA-N

1872477-43-4

{[4-(dimethylamino)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)

136734-18-4

{[4-(ethoxycarbonyl)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide (0 suppliers)

126657-94-1

{[4-(methoxymethoxy)phenyl]ethynyl}(trimethyl)silane (1 supplier)

IUPAC Name: 2-[4-(methoxymethoxy)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 162271-44-5
Synonyms: 1-Trimethylsilylethynyl-4-methoxymethoxybenzene, AGN-PC-0N8BM5, SCHEMBL6871525, DSPDXRSVPOCLJK-UHFFFAOYSA-N, AKOS017343599, Silane, [[4-(methoxymethoxy)phenyl]ethynyl]trimethyl-

Molecular Formula:	C₁₃H₁₈O₂Si	Molecular Weight:	234.366320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSPDXRSVPOCLJK-UHFFFAOYSA-N

162271-44-5

{[4-(methylsulfanyl)phenyl]methyl}(pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1038244-77-7
Synonyms: ZINC20132988, AKOS008989676, EN300-168657

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCTLAUQGCIJPKB-UHFFFAOYSA-N

1038244-77-7

{[4-(methylsulfanyl)phenyl]methyl}(pentyl)amine (1 supplier)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]pentan-1-amine | CAS Registry Number: 893587-61-6
Synonyms: {[4-(METHYLSULFANYL)PHENYL]METHYL}(PENTYL)AMINE, ZINC7261310, AKOS002615670, MCULE-5614505077

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BASMSIZKIPVMRX-UHFFFAOYSA-N

893587-61-6

{[4-(methylsulfanyl)phenyl]methyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-2-amine | CAS Registry Number: 137379-57-8
Synonyms: Isopropyl-(4-methylsulfanyl-benzyl)-amine, {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine, SCHEMBL9843937, MFCD08757651, STK512008, ZINC10436217, AKOS001480850, AM97527, Isopropyl (4-methylsulfanylbenzyl)amine, MCULE-5898178473, N-[4-(methylsulfanyl)benzyl]propan-2-amine, N-[(4-methylsulfanylphenyl)methyl]propan-2-amine, A1-28286

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPTPMCZGMGGZPJ-UHFFFAOYSA-N

137379-57-8

{[4-(methylsulfanyl)phenyl]methyl}(propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158376-80-7
Synonyms: {[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine hydrochloride, N-[4-(Methylthio)benzyl]propan-2-amine hydrochloride, MFCD08707296, MCULE-2204058583, N-[(4-methylsulfanylphenyl)methyl]propan-2-amine;hydrochloride

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQFDKDUBJFEDDU-UHFFFAOYSA-N

1158376-80-7

{[4-(METHYLSULFONYL)-2-NITROPHENYL]AMINO}ACETIC ACID (4 suppliers)

IUPAC Name: 2-(4-methylsulfonyl-2-nitroanilino)acetic acid | CAS Registry Number: 90558-40-0
Synonyms: {[4-(methylsulfonyl)-2-nitrophenyl]amino}acetic acid, ST50324659, AC1Q4GGP, AC1MF73N, Oprea1_562093, CTK5G8096, MolPort-000-681-643, STK966316, AKOS001280679, AG-H-71588, MCULE-5525935679, N-[4-(methylsulfonyl)-2-nitrophenyl]glycine, EN300-13879, [2-nitro-4-(methylsulfonyl)anilino]acetic acid, 2-(4-methylsulfonyl-2-nitroanilino)acetic acid, AS-871/40931823, T5587874, 2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}acetic acid

Molecular Formula:	C₉H₁₀N₂O₆S	Molecular Weight:	274.250500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LKZQHVDISCQPDE-UHFFFAOYSA-N

90558-40-0

{[4-(METHYLSULFONYL)-2-NITROPHENYL]THIO}ACETIC ACID 95% (4 suppliers)

IUPAC Name: 2-(4-methylsulfonyl-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 99358-36-8
Synonyms: ST50032452, 2-[4-(methylsulfonyl)-2-nitrophenylthio]acetic acid, AC1LTZKL, CTK5I0355, MolPort-000-417-490, SBB080894, AKOS000273026, AG-I-01532, MCULE-4464943559, AB00673638-01, 2-(4-methylsulfonyl-2-nitrophenyl)sulfanylacetic acid, 2-((4-(methylsulfonyl)-2-nitrophenyl)thio)acetic acid, F1202-0008, {[4-(METHYLSULFONYL)-2-NITROPHENYL]THIO}ACETIC ACID

Molecular Formula:	C₉H₉NO₆S₂	Molecular Weight:	291.300860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MILCDFHAJJDOKY-UHFFFAOYSA-N

99358-36-8

{[4-(PHENOXYMETHYL)-2-THIENYL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [4-(phenoxymethyl)thiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 1609404-28-5
Synonyms: MolPort-029-997-271, ZX-CM003230, AKOS030630985, {[4-(Phenoxymethyl)-2-thienyl]methyl}amine hydrochloride

Molecular Formula:	C₁₂H₁₄ClNOS	Molecular Weight:	255.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCJYXAAATWTKCF-UHFFFAOYSA-N

1609404-28-5

{[4-(phenylthio)tetrahydro-2h-pyran-4-yl]methyl}amine (0 suppliers)

1447964-77-3

{[4-(PIPERIDIN-1-YLCARBONYL)PHENYL]AMINO}ACETONITRILE (0 suppliers)

IUPAC Name: cycloheptylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 85903-66-8
Synonyms: (cycloheptylimino)(triphenyl)-|E5-phosphane, NSC143796, AC1Q4THI, AC1L64GI, cycloheptylimino(triphenyl)-, NSC-143796

Molecular Formula:	C₂₅H₂₈NP	Molecular Weight:	373.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOHQKSXABUVHTP-UHFFFAOYSA-N

85903-66-8

{[4-(propan-2-yl)phenyl]methyl}[(pyridin-4-yl)methyl]amine (1 supplier)

IUPAC Name: 1-(4-propan-2-ylphenyl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 883534-29-0
Synonyms: (4-Isopropylbenzyl)(pyridin-4-ylmethyl)amine, 1-(4-propan-2-ylphenyl)-N-(pyridin-4-ylmethyl)methanamine, ZINC6858974, MFCD06800873, AKOS002620054, BB 0220068, {[4-(propan-2-yl)phenyl]methyl}(pyridin-4-ylmethyl)amine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWRFQUFONLSSOU-UHFFFAOYSA-N

883534-29-0

{[4-(Propan-2-yloxy)phenyl]methyl}(propyl)amine (3 suppliers)

IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine | CAS Registry Number: 1095047-69-0
Synonyms: {[4-(propan-2-yloxy)phenyl]methyl}(propyl)amine, ZINC32011864, AKOS002637652

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVZWFGDCJXANSU-UHFFFAOYSA-N

1095047-69-0

{[4-(tert-butoxycarbonyl)morpholin-3-yl]methoxy}acetic acid (0 suppliers)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]methoxy]acetic acid | CAS Registry Number: 1072354-71-2

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFFHOIBRKIWWJO-UHFFFAOYSA-N

1072354-71-2

{[4-(TRIFLUOROMETHYL)(PYRIDIN-3-YL)]THIO}ACETIC ACID (7 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-3-yl]sulfanylacetic acid | CAS Registry Number: 387350-44-9
Synonyms: 2-[4-(trifluoromethyl)pyridin-3-ylthio]acetic acid, ([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, {[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, Peakdale1_000814, 2-([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, 2-[[4-(trifluoromethyl)pyridin-3-yl]thio]acetic acid, 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, AC1MCRYW, Ambpe3000856, SureCN6890801, CTK4I0388, HMS520E22, MolPort-000-159-140, SBB098757, AKOS015852714, AG-F-36574, KB-85186, KB-93295, 2-[4-(trifluoromethyl)pyrid-3ylthio]acetic acid, 2-[4-(trifluoromethyl)-3-pyridylthio]acetic acid

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.198950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XPBACFWQIBVREX-UHFFFAOYSA-N

387350-44-9

{[4-(TRIFLUOROMETHYL)BENZOYL]AMINO}ACETIC ACID (0 suppliers)

{[4-(trifluoromethyl)phenyl]hydrazono}malononitrile (0 suppliers)

7089-17-9

{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}SULFONYL CHLORIDE (0 suppliers)

{[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE DIHYDROCHLORIDE (0 suppliers)

{[4-ALLYL-5-(2,4-DICHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)

{[4-amino-3-(trifluoromethyl)phenyl]sulfanyl}formonitrile (3 suppliers)

IUPAC Name: [4-amino-3-(trifluoromethyl)phenyl] thiocyanate | CAS Registry Number: 68672-37-7
Synonyms: SCHEMBL11251324, AVAVGEJYYHSTIT-UHFFFAOYSA-N, 4-thiocyano-2-trifluoromethylaniline, ZINC39386587, AKOS005150941, FCH1349375, 4-amino-3-(trifluoromethyl)phenyl thiocyanate, EN300-193291, {[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}FORMONITRILE

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVAVGEJYYHSTIT-UHFFFAOYSA-N

68672-37-7

{[4-amino-5-(2-methyl-3-furyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)

{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID (5 suppliers)

IUPAC Name: 2-(4-amino-5-ethoxycarbonylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 115102-54-0
Synonyms: {[4-amino-5-(ethoxycarbonyl)pyrimidin-2-yl]thio}acetic acid, ST078407, 2-(4-amino-5-ethoxycarbonylpyrimidin-2-yl)sulfanylacetic acid, {[4-amino-5-(ethoxycarbonyl)-2-pyrimidinyl]sulfanyl}acetic acid, 5-Pyrimidinecarboxylicacid, 4-amino-2-[(carboxymethyl)thio]-, 5-ethyl ester, 2-[4-amino-5-(ethoxycarbonyl)pyrimidin-2-ylthio]acetic acid, BAS 02254487, ACMC-1BPEY, AC1LF5MS, CHEMBL601658, CTK4A9180, CHEBI:702493, MolPort-001-908-036, MolPort-002-467-876, AC1Q3338, SBB017418, AKOS001106607, AG-D-35998, CCG-164989, MCULE-9683348702

Molecular Formula:	C₉H₁₁N₃O₄S	Molecular Weight:	257.266340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KXVUMCRNMDWQHQ-UHFFFAOYSA-N

115102-54-0

{[4-BENZYL-5-(2,4-DICHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)

{[4-BENZYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (0 suppliers)

{[4-Benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)phenyl]methyl})amine (0 suppliers)

IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1186195-40-3
Synonyms: {[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)phenyl]methyl})amine, KS-00001PJ7, MFCD12547108, ZINC35572447, AKOS005257604, MCULE-1050594262

Molecular Formula:	C₂₂H₂₀F₃NO	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFVLDEOONDCYSC-UHFFFAOYSA-N

1186195-40-3

{[4-bromo-2-(3-chloro-4-fluorophenoxy)phenyl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[4-bromo-2-(3-chloro-4-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1275536-49-6
Synonyms: 1-[4-bromo-2-(3-chloro-4-fluorophenoxy)phenyl]-N-methylmethanamine, 1-(4-Bromo-2-(3-chloro-4-fluorophenoxy)phenyl)-N-methylmethanamine, AKOS006295852, ZINC104406544, Z2756841546

Molecular Formula:	C₁₄H₁₂BrClFNO	Molecular Weight:	344.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPIZNXPPBACSAU-UHFFFAOYSA-N

1275536-49-6

{[4-bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[4-bromo-2-(3-chlorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095192-34-9
Synonyms: 1-[4-bromo-2-(3-chlorophenoxy)phenyl]-N-methylmethanamine, 1-(4-Bromo-2-(3-chlorophenoxy)phenyl)-N-methylmethanamine, ZINC34664677, AKOS005863767, Z2756847413

Molecular Formula:	C₁₄H₁₃BrClNO	Molecular Weight:	326.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFHGRQVRODJHMO-UHFFFAOYSA-N

1095192-34-9

{[4-bromo-2-(4-methylphenoxy)phenyl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[4-bromo-2-(4-methylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095098-16-0
Synonyms: 1-[4-bromo-2-(4-methylphenoxy)phenyl]-N-methylmethanamine, ZINC34664101, AKOS005864048, 1-(4-Bromo-2-(p-tolyloxy)phenyl)-N-methylmethanamine, Z2768387942

Molecular Formula:	C₁₅H₁₆BrNO	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRAVFDPXTDKUSM-UHFFFAOYSA-N

1095098-16-0

{[4-bromo-2-(trifluoromethyl)phenyl]carbamoyl}formic acid (3 suppliers)

IUPAC Name: 2-[4-bromo-2-(trifluoromethyl)anilino]-2-oxoacetic acid | CAS Registry Number: 1184107-87-6
Synonyms: ZINC37518989, AKOS010006593, MCULE-3215059834, NE59664, EN300-67445, Z1270387184

Molecular Formula:	C₉H₅BrF₃NO₃	Molecular Weight:	312.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDDIGBZRXATBOE-UHFFFAOYSA-N

1184107-87-6

{[4-chloro-2-(4-chlorophenoxy)phenyl]methyl}(ethyl)amine (2 suppliers)

IUPAC Name: N-[[4-chloro-2-(4-chlorophenoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1778857-70-7
Synonyms: N-(4-Chloro-2-(4-chlorophenoxy)benzyl)ethanamine, N-[[4-chloro-2-(4-chlorophenoxy)phenyl]methyl]ethanamine, starbld0008125, AKOS034019608, ZINC163463734, Z2756841544

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVLHGHAOCGPTDU-UHFFFAOYSA-N

1778857-70-7

{[4-chloro-2-(4-chlorophenoxy)phenyl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[4-chloro-2-(4-chlorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1085313-80-9
Synonyms: 1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine, CHEMBL462387, 1-[4-chloro-2-(4-chlorophenoxy)phenyl]-N-methylmethanamine, starbld0023004, BDBM50246531, ZINC40391284, AKOS034019937, Z2758118612

Molecular Formula:	C₁₄H₁₃Cl₂NO	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIXNFPLJNWIWDI-UHFFFAOYSA-N

1085313-80-9

{[4-Chloro-2-(trifluoromethyl)phenyl]methyl}(methyl)amine (0 suppliers)

IUPAC Name: 1-[4-chloro-2-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1079439-73-8
Synonyms: SCHEMBL13452639, A1-23809

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBZQOPRUULVFQN-UHFFFAOYSA-N

1079439-73-8

{[4-CYCLOPROPYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}ACETIC ACID (0 suppliers)

{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)

{[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)

{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (0 suppliers)

{[4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1955505-97-1

Molecular Formula:	C₉H₁₇Cl₂FN₄O	Molecular Weight:	287.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NOZFYAZJSOIPHY-UHFFFAOYSA-N

1955505-97-1

{[4-fluoro-1-(pyrimidin-4-yl)pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-(4-fluoro-1-pyrimidin-4-ylpyrrolidin-2-yl)-N-methylmethanamine | CAS Registry Number: 1803562-41-5
Synonyms: EN300-208611

Molecular Formula:	C₁₀H₁₅FN₄	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSEDSCZDHJPPRI-UHFFFAOYSA-N

1803562-41-5

{[4-fluoro-1-[(1-methyl-1H-pyrazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

1820571-21-8

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