{[5-(4-Chlorophenyl)isoxazol-3-yl]methyl}amine hydrochloride,{[5-(4-CHLOROPHENYL)ISOXAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

192951 to 193000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

{[5-(4-Chlorophenyl)isoxazol-3-yl]methyl}amine hydrochloride (5 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1323699-63-3
Synonyms: (5-(4-chlorophenyl)isoxazol-3-yl)methanamine hydrochloride, 1-[5-(4-CHLOROPHENYL)-3-ISOXAZOLYL]METHANAMINE HYDROCHLORIDE, MFCD11519404, AKOS022295690, MCULE-1767219690, L-4024, F2162-0005, {[5-(4-chlorophenyl)-3-isoxazolyl]methyl}amine hydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPIVHYLSCKPXBK-UHFFFAOYSA-N

1323699-63-3

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

{[5-(4-FLUOROPHENYL)-1{H}-IMIDAZOL-2-YL]THIO}ACETIC ACID, 95+% (1 supplier)

{[5-(4-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[5-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214390-74-5
Synonyms: (5-(4-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: ZKBQKRHECUJODW-UHFFFAOYSA-N

1214390-74-5

{[5-(4-fluorophenyl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (2 suppliers)

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

{[5-(4-Fluorophenyl)isoxazol-3-yl]methyl}amine hydrochloride (6 suppliers)

IUPAC Name: [5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1327645-29-3
Synonyms: ([5-(4-FLUOROPHENYL)ISOXAZOL-3-YL]METHYL)AMINE HYDROCHLORIDE, AKOS022295672, MCULE-1480726724, L-3082, F2162-0006

Molecular Formula:	C₁₀H₁₀ClFN₂O	Molecular Weight:	228.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPLWNLJELZGOOC-UHFFFAOYSA-N

1327645-29-3

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

{[5-(4-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine (5 suppliers)

IUPAC Name: N-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]propan-2-amine | CAS Registry Number: 1095140-49-0
Synonyms: CTK6B0260, ZINC34652666, AKOS009115547, MCULE-1351552473, NE26229, EN300-54266, Z232638722

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

InChIKey: BJTSVIXOWFBJRY-UHFFFAOYSA-N

1095140-49-0

{[5-(4-METHOXYPHENYL)-1{H}-IMIDAZOL-2-YL]THIO}ACETIC ACID, 95+% (1 supplier)

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

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

{[5-(4-METHYLPHENYL)-1{H}-IMIDAZOL-2-YL]THIO}ACETIC ACID, 95+% (1 supplier)

{[5-(4-Methylphenyl)isoxazol-3-yl]methyl}amine Hydrochloride (2 suppliers)

IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1323584-27-5
Synonyms: {[5-(4-Methylphenyl)isoxazol-3-yl]methyl}amine hydrochloride, AKOS022295687, MCULE-4928241883, L-4176, (5-(p-tolyl)isoxazol-3-yl)methanamine hydrochloride, F2162-0004, [5-(4-Methylphenyl)-1,2-oxazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNAXQIZVVZNUBY-UHFFFAOYSA-N

1323584-27-5

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

{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio}acetic acid (1 supplier)

{[5-(4-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]propan-2-amine | CAS Registry Number: 1095262-74-0
Synonyms: ZINC34670530, IMED409496735, MCULE-5486392858, EN300-58692

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

InChIKey: GSAXDTOPJUDVRD-UHFFFAOYSA-N

1095262-74-0

{[5-(4-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (5 suppliers)

IUPAC Name: N-[[5-(4-methylphenyl)thiophen-2-yl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1209619-87-3
Synonyms: CTK6B0259, AKOS008126822, MCULE-1313922486, NE35439, EN300-55395

Molecular Formula:	C₁₅H₂₀ClNS	Molecular Weight:	281.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMBDPWQSESLGHR-UHFFFAOYSA-N

1209619-87-3

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

IUPAC Name: N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 790232-40-5
Synonyms: N-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}propan-2-amine, CTK6B0293, ZINC3379441, AKOS002535978, NE51758, EN300-09704

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXDLSMAXHAWDLV-UHFFFAOYSA-N

790232-40-5

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

{[5-(4-tert-butylphenyl)thiophen-2-yl]methyl}(ethyl)amine (2 suppliers)

IUPAC Name: N-[[5-(4-tert-butylphenyl)thiophen-2-yl]methyl]ethanamine | CAS Registry Number: 1095144-16-3
Synonyms: ZINC34670660, AKOS005864511, MCULE-6378755202, EN300-146610

Molecular Formula:	C₁₇H₂₃NS	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYPWVEKJTLLZQK-UHFFFAOYSA-N

1095144-16-3

{[5-(4-tert-butylphenyl)thiophen-2-yl]methyl}(ethyl)amine hydrochloride (4 suppliers)

IUPAC Name: N-[[5-(4-tert-butylphenyl)thiophen-2-yl]methyl]ethanamine;hydrochloride | CAS Registry Number: 1315368-49-0
Synonyms: AKOS008126858, MCULE-4867552683, NE41650, EN300-79132

Molecular Formula:	C₁₇H₂₄ClNS	Molecular Weight:	309.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCCSNYJYKVTRFF-UHFFFAOYSA-N

1315368-49-0

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

IUPAC Name: 2-[[5-(3-acetyl-2-amino-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-16-4
Synonyms: ((5-(5-Acetyl-6-amino-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy)hydroxyphosphoryl)acetic acid

Molecular Formula:	C₁₄H₂₁N₂O₁₀P	Molecular Weight:	408.297701 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ULOSGLPSXQPPRM-UHFFFAOYSA-N

117627-16-4

{[5-(5-BROMO-2,4-DIOXO-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-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 107811-78-9
Synonyms: AIDS209218, AIDS-209218, CID3008456, ((5-(5-Bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)-acetic acid, {[5-(5-Bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₁H₁₄BrN₂O₉P	Molecular Weight:	429.114621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GKOHJLFOMVUMNR-XLPZGREQSA-N

107811-78-9

{[5-(5-bromo-2-methylphenyl)-1H-pyrazol-3-yl]methyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[3-(5-bromo-2-methylphenyl)-1H-pyrazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1779486-40-6

Molecular Formula:	C₁₂H₁₄BrN₃	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWOAMJONAVZXIL-UHFFFAOYSA-N

1779486-40-6

{[5-(5-ETHYL-2,4-DIOXO-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-ethyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-81-0
Synonyms: AIDS209225, AIDS-209225, CID3008463, {[5-(5-Ethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117627-19-7

Molecular Formula:	C₁₃H₁₉N₂O₉P	Molecular Weight:	378.271721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CGUBLWRILYMSQQ-IVZWLZJFSA-N

117626-81-0

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

IUPAC Name: 2-[[5-(5-ethynyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117652-19-4
Synonyms: CHEBI:303175, ((5-(5-Ethynyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy)-hydroxy-phosphoryl)acetic acid, {[5-(5-Ethynyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid

Molecular Formula:	C₁₃H₁₅N₂O₉P	Molecular Weight:	374.239961 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MSVGSFUOENBVNN-UHFFFAOYSA-N

117652-19-4

{[5-(6-AMINO-2-OXO-5-VINYL-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(2-amino-3-ethenyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-86-5
Synonyms: {[5-(6-Amino-2-oxo-5-vinyl-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, CTK4B0360, AG-D-39606

Molecular Formula:	C₁₄H₂₁N₂O₉P	Molecular Weight:	392.298302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PNLRSTAHHIOWSV-UHFFFAOYSA-N

117626-86-5

{[5-(6-AMINO-5-BROMO-2-OXO-1,2,3,6-TETRAHYDRO-PYRIDIN-3-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYL}-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(2-amino-3-bromo-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-12-0
Synonyms: ((5-(6-Amino-5-bromo-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy)hydroxyphosphoryl)acetic acid

Molecular Formula:	C₁₂H₁₈BrN₂O₉P	Molecular Weight:	445.157081 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NWJCOJSBNJRWJQ-UHFFFAOYSA-N

117627-12-0

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

IUPAC Name: 2-[[(2R,3S,4S,5S)-5-(2-amino-3-iodo-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117626-84-3
Synonyms: AIDS209231, AIDS-209231, CID3008469, {[5-(6-Amino-5-iodo-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117627-13-1

Molecular Formula:	C₁₂H₁₈IN₂O₉P	Molecular Weight:	492.157551 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MFNFWLKYQFFJSF-MZYLLPMKSA-N

117626-84-3

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

IUPAC Name: 2-[[(2R,3S,4S,5S)-5-(2-amino-3-methyl-6-oxo-2,5-dihydro-1H-pyridin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-14-2
Synonyms: AIDS209232, AIDS-209232, CID3008470, {[5-(6-Amino-5-methyl-2-oxo-1,2,3,6-tetrahydro-pyridin-3-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-acetic acid, 117626-85-4

Molecular Formula:	C₁₃H₂₁N₂O₉P	Molecular Weight:	380.287601 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OOLZTQKPPIBNQH-AQNVVLNISA-N

117627-14-2

{[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}-PHOSPHONIC ACID (2 suppliers)

IUPAC Name: 2-propan-2-yl-1-benzothiophene | CAS Registry Number: 39743-75-4
Synonyms: 2-(propan-2-yl)-1-benzothiophene, NSC112993, AC1L6OSH, SureCN79534, 2-isopropyl-benzo[b]thiophene, AC1Q7G47, 2-propan-2-yl-1-benzothiophene, CTK4I1818, AR-1C9784, AG-J-14753, Benzo[b]thiophene,2-(1-methylethyl)-, NSC-112993, Benzo[b]thiophene,2-isopropyl- (7CI); 2-Isopropyl-1-benzothiophene; 2-Isopropylbenzo[b]thiophene;2-Isopropylbenzothiophene; 2-i-Propylbenzo[b]thiophene; NSC 112993

Molecular Formula:	C₁₁H₁₂S	Molecular Weight:	176.277980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPCZLJKNCRRQFN-UHFFFAOYSA-N

39743-75-4

{[5-(aminocarbonyl)-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]thio}acetic acid (1 supplier)

{[5-(ANILINOCARBONYL)-3-CYANO-6-METHYLPYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[5-(bromomethyl)-3-thienyl]methoxy}(tert-butyl)diphenylsilane (0 suppliers)

872091-95-7

{[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]METHYL}DIMETHYLAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 1609395-92-7
Synonyms: MolPort-029-997-504, ZX-CM004871

Molecular Formula:	C₆H₁₁Cl₂N₃O	Molecular Weight:	212.074 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVZUMDPFDLHRSH-UHFFFAOYSA-N

1609395-92-7

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

IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 68161-57-9
Synonyms: ZINC03296791, CID2412428

Molecular Formula:	C₁₀H₁₄N₃O₂S₂-	Molecular Weight:	272.367060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFLHCHYQJDYJKP-UHFFFAOYSA-M

68161-57-9

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

{[5-(ETHYLTHIO)-1,3,4-OXADIAZOL-2-YL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1094417-07-8
Synonyms: {[5-(ethylthio)-1,3,4-oxadiazol-2-yl]methyl}amine hydrochloride, 1-[5-(ETHYLSULFANYL)-1,3,4-OXADIAZOL-2-YL]METHANAMINE HYDROCHLORIDE, (5-ethylthio-1,3,4-oxadiazol-2-yl)methylamine, chloride, AKOS005175547, {[5-(Ethylthio)-1,3,4-oxadiazol-2-yl]methyl}amine HCl, (5-(Ethylthio)-1,3,4-oxadiazol-2-yl)methanamine hydrochloride, (5-(Ethylthio)-1,3,4-oxadiazol-2-yl)methanaminehydrochloride, (5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride

Molecular Formula:	C₅H₁₀ClN₃OS	Molecular Weight:	195.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKMVEOAFJVUNSJ-UHFFFAOYSA-N

1094417-07-8

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

IUPAC Name: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 857283-62-6
Synonyms: CTK6I5538, AKOS026743226, MCULE-7823209923, EN300-52209

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJEWMPBNRAQXOT-UHFFFAOYSA-N

857283-62-6

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

IUPAC Name: 1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine | CAS Registry Number: 1247425-24-6
Synonyms: ZINC48655176, AKOS009034004, NE58830

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AECOCULEPUXCRS-UHFFFAOYSA-N

1247425-24-6

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

IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine | CAS Registry Number: 851169-06-7
Synonyms: EN300-10546, N-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl}-N-propylamine, CTK6E5447, HMS1717H09, ZINC3888185, AKOS008965431, MCULE-6954711338, Z56347433

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQGUURBNBHRLMH-UHFFFAOYSA-N

851169-06-7

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

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

{[5-(methylsulfonyl)pyridin-2-yl]methyl}amine hydrochloride (6 suppliers)

IUPAC Name: (5-methylsulfonylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 848141-14-0
Synonyms: SCHEMBL560818, PIEMVHRCZDIVOT-UHFFFAOYSA-N, AK167667, (5-(Methylsulfonyl)pyridin-2-yl)methanamine hydrochloride, {[5-(Methylsulfonyl)pyridin-2-yl]methyl}amine hydrochloride, C-(5-(Methanesulfonyl)pyridine-2-yl)methylamine monohydrochloride, C-(5-Methanesulfonyl-pyridin-2-yl)-methylamine monohydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.692440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIEMVHRCZDIVOT-UHFFFAOYSA-N

848141-14-0

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

IUPAC Name: 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 62616-87-9
Synonyms: {[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio}acetic acid, CTK2B5994, PC4036, SBB099833, AKOS003677312, AG-B-76247, KB-212213, 2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-ylthio]acetic acid, Acetic acid, [[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]-

Molecular Formula:	C₅H₃F₃N₂O₂S₂	Molecular Weight:	244.214730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DCSSTXVXHXIMKQ-UHFFFAOYSA-N

62616-87-9

{[5-(Trifluoromethyl)pyridin-2-yl]amino}acetic acid (7 suppliers)

IUPAC Name: 2-[[5-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 923216-18-6
Synonyms: {[5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid, SBB055530, 2-{[5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid, AC1Q761U, SCHEMBL8012229, CTK7J5274, MolPort-002-472-299, AKOS000193077, MCULE-7572344793, NE30153, TS-00494, EN300-39030, T6231621, 2-{[5-(trifluoromethyl)-2-pyridyl]amino}acetic acid, 3B3-043286

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BLWLBHNBENFLEA-UHFFFAOYSA-N

923216-18-6

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

{[5-(Trifluoromethyl)pyridin-2-yl]thio}acetic acid (1 supplier)

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

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