{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID,{[4-BENZYL-5-(2,4-DICHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

192501 to 192550 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[4-AMINO-5-(ETHOXYCARBONYL)PYRIMIDIN-2-YL]THIO}ACETIC ACID (8 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 (1 supplier)

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

{[4-Benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)phenyl]methyl})amine (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

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

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

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

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 (2 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 (1 supplier)

1820571-21-8

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

IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1536946-80-1
Synonyms: SCHEMBL13590954, ZINC83344911, AKOS020225788

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

InChIKey: ANJUBGOFWBMZGY-UHFFFAOYSA-N

1536946-80-1

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

IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-61-1
Synonyms: SCHEMBL297375, ZINC43566554, AKOS010979005, N-(4-fluoro-3-trifluoromethylbenzyl)-N-methylamine, 1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methylmethanamine

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

InChIKey: AAMOYXXJPGBVDP-UHFFFAOYSA-N

958863-61-1

{[4-Fluoro-3-(trifluoromethyl)phenyl]methyl}boronic acid (5 suppliers)

IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]methylboronic acid | CAS Registry Number: 1980905-33-6
Synonyms: ZINC170001426

Molecular Formula:	C₈H₇BF₄O₂	Molecular Weight:	221.950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YVISRSSEDBNWCZ-UHFFFAOYSA-N

1980905-33-6

{[4-FORMYL-3-METHYL-1-(4-METHYLBENZYL)-1H-PYRAZOL-5-YL]THIO}ACETIC ACID (1 supplier)

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

IUPAC Name: 1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 893732-53-1
Synonyms: ZINC16942028, AKOS003657109, MCULE-3755233254, BB 0220243, EN300-83329, Z1245649929, ({4-methoxy-3-[(morpholin-4-yl)methyl]phenyl}methyl)(methyl)amine

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKAKVVMZHNANNO-UHFFFAOYSA-N

893732-53-1

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

IUPAC Name: N-[(4-methyl-2-thiophen-3-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 1553187-05-5
Synonyms: {[4-Methyl-2-(thiophen-3-yl)phenyl]methyl}(propan-2-yl)amine, AKOS020775441, A1-18136

Molecular Formula:	C₁₅H₁₉NS	Molecular Weight:	245.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDIURJRWQWRLQF-UHFFFAOYSA-N

1553187-05-5

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

{[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]IMINO}DIETHANE-2,1-DIYL DIMETHANESULFONATE (2 suppliers)

IUPAC Name: N-(2,7-difluorofluoren-9-ylidene)hydroxylamine | CAS Registry Number: 23818-24-8
Synonyms: NSC128633, 2,7-difluoro-n-hydroxy-9h-fluoren-9-imine, AC1Q4OJS, AC1L5OQ4, ZINC1717043, NSC-128633, PL038935, N-(2,7-difluorofluoren-9-ylidene)hydroxylamine, N-(2,7-DIFLUORO-9H-FLUOREN-9-YLIDENE)HYDROXYLAMINE

Molecular Formula:	C₁₃H₇F₂NO	Molecular Weight:	231.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWGZMLYZAFLAJI-UHFFFAOYSA-N

23818-24-8

{[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-thio}acetic acid (3 suppliers)

{[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride (4 suppliers)

IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1185302-68-4
Synonyms: CTK8F2537, ZX-CM007800, AKOS032962908, [5-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₀H₁₀ClN₃O₃	Molecular Weight:	255.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKTHWJOMKSGKSI-UHFFFAOYSA-N

1185302-68-4

{[5-(1,3-BENZODIOXOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID (9 suppliers)

IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 67572-43-4
Synonyms: ZINC00800919, CID6964647

Molecular Formula:	C₁₁H₇N₂O₅S-	Molecular Weight:	279.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ANWYZYDPQJWUFS-UHFFFAOYSA-M

67572-43-4

{[5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methyl}amine hydrochloride (5 suppliers)

IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1351648-34-4
Synonyms: {[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl}amine hydrochloride, AKOS026676876, MCULE-8423131149, L-2652, F2135-0570

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKABCYQZGGZYQF-UHFFFAOYSA-N

1351648-34-4

{[5-(1,3-BENZODIOXOL-5-YL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (1 supplier)

{[5-(1-Benzofuran-2-yl)isoxazol-3-yl]methyl}amine hydrochloride (5 suppliers)

IUPAC Name: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1219211-92-3
Synonyms: AKOS023092520, MCULE-1461469529, L-4092, F2135-0508

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZFYMKBXJFEOOG-UHFFFAOYSA-N

1219211-92-3

{[5-(1-BENZOFURAN-2-YL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (1 supplier)

{[5-(1-Methylbutyl)-1,3,4-thiadiazol-2-yl]-amino}(oxo)acetic acid (1 supplier)

{[5-(1-METHYLBUTYL)-1,3,4-THIADIAZOL-2-YL]AMINO}(OXO)ACETIC ACID (1 supplier)

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

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

{[5-(2,4-dichlorophenyl)-4-isobutyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

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

{[5-(2,4-DIFLUOROPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (1 supplier)

{[5-(2,4-DIOXO-5-VINYL-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[(2R,3S,5R)-5-(5-ethenyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-80-9
Synonyms: AIDS209224, AIDS-209224, CID3008462, {[5-(2,4-Dioxo-5-vinyl-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117627-30-2

Molecular Formula:	C₁₃H₁₇N₂O₉P	Molecular Weight:	376.255841 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SBGFTEXUCNYCBX-IVZWLZJFSA-N

117626-80-9

{[5-(2,6-DIFLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: [5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1609395-83-6
Synonyms: 1-[5-(2,6-DIFLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE HYDROCHLORIDE, MolPort-029-997-728, ZX-CM007898, MFCD26959705, AKOS027426148, AK479881, KB-217501, (5-(2,6-Difluorophenyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Molecular Formula:	C₉H₈ClF₂N₃O	Molecular Weight:	247.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADLAIJXOJZVLNT-UHFFFAOYSA-N

1609395-83-6

{[5-(2-AMINO-4-OXO-1,4-DIHYDRO-PYRIMIDIN-5-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(2-amino-6-oxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-82-1
Synonyms: 4(1H)-Pyrimidinone,2-amino-5-[5-O-[(carboxymethyl)hydroxyphosphinyl]-b-D-ribofuranosyl]- (9CI), ACMC-20mnbb, CTK4B0356, AG-D-39602, Aceticacid, phosphono-, P®5'-ester with 2-amino-5-b-D-ribofuranosyl-4(1H)-pyrimidinone

Molecular Formula:	C₁₁H₁₆N₃O₉P	Molecular Weight:	365.233202 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZOSCVGGQCLOVAV-UHFFFAOYSA-N

117626-82-1

{[5-(2-AMINO-6-OXO-1,6-DIHYDRO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-21-1
Synonyms: AIDS209212, AIDS-209212, CID3008450, ((5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)-acetic acid, {[5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₂H₁₆N₅O₉P	Molecular Weight:	405.257301 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YWTLGKCIOMEZNR-TZQXKBMNSA-N

117627-21-1

{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 790263-26-2
Synonyms: N-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropylamine, CTK6B0298, ZINC3389521, AKOS001079364, MCULE-7544164584, EN300-09703, Z56347041

Molecular Formula:	C₁₂H₁₄BrN₃O	Molecular Weight:	296.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXLKIDDFWSPYIP-UHFFFAOYSA-N

790263-26-2

{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 851169-49-8
Synonyms: N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-isopropylamine, MLS000771960, CHEMBL1865631, CTK6B0299, HMS1732K22, HMS2690G05, ZINC4204919, AKOS001116291, MCULE-3167498357, SMR000376495, EN300-11917

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNEKIAJFZADLKK-UHFFFAOYSA-N

851169-49-8

{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1172548-57-0

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDPAFBJWPBFARR-UHFFFAOYSA-N

1172548-57-0

{[5-(2-CHLOROPHENYL)-3-ISOXAZOLYL]METHYL}AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1184969-23-0
Synonyms: 1160245-59-9, {[5-(2-chlorophenyl)isoxazol-3-yl]methyl}amine hydrochloride, {[5-(2-Chlorophenyl)isoxazol-3-yl]methyl}aminehydrochloride, 1-[5-(2-CHLOROPHENYL)-3-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, ([5-(2-CHLOROPHENYL)ISOXAZOL-3-YL]METHYL)AMINE HYDROCHLORIDE, 1-[5-(2-CHLOROPHENYL)-1,2-OXAZOL-3-YL]METHANAMINE HYDROCHLORIDE, CTK7E6948, MolPort-006-705-330, ZX-CM007115, 9697AC, MFCD10686626, AKOS015846381, MCULE-4076037879, AK470540, KB-217504, TR-061490, (5-(2-Chlorophenyl)isoxazol-3-yl)methanamine hydrochloride, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZZSRYJJKIDOMZ-UHFFFAOYSA-N

1184969-23-0

{[5-(2-Chlorophenyl)isoxazol-3-yl]methyl}amine hydrochloride (3 suppliers)

{[5-(2-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[5-(2-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214348-31-8
Synonyms: (5-(2-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDRPTRORDBPNJH-UHFFFAOYSA-N

1214348-31-8

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