{2-[(2-FLUOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE,{2-[(2-fluorophenyl)amino]-4,5-dihydro-1,3-oxazole-4,4-diyl}dimethanol Suppliers & Manufacturers

CHEMICAL products : Other

196201 to 196250 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[(2-FLUOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049757-19-8
Synonyms: {2-[(2-fluorobenzyl)thio]phenyl}amine hydrochloride, MolPort-019-318-113, ZX-CM018309, AKOS000104867, KB-212224

Molecular Formula:	C₁₃H₁₃ClFNS	Molecular Weight:	269.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBZFMBJCFJFLOW-UHFFFAOYSA-N

1049757-19-8

{2-[(2-fluorophenyl)amino]-4,5-dihydro-1,3-oxazole-4,4-diyl}dimethanol (0 suppliers)

IUPAC Name: [2-(2-fluoroanilino)-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 380304-39-2
Synonyms: 4,4(5H)-Oxazoledimethanol, 2-[(2-fluorophenyl)amino]-, AGN-PC-00H273, CTK1A9176, AG-K-99777

Molecular Formula:	C₁₁H₁₃FN₂O₃	Molecular Weight:	240.230923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SIMCYXYXEVCBJJ-UHFFFAOYSA-N

380304-39-2

{2-[(2-hydroxy-5-methylbenzoyl)amino]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}acetic acid (0 suppliers)

{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid (0 suppliers)

{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}[2-({10-[2-(1-{2-[(2-is opropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-1,1-dimethylammonio)ethoxy]decy l}oxy)ethyl]dimethylammonium dichlorid (0 suppliers)

{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}[2-({4-[2-(1-{2-[(2-iso propyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-1,1-dimethylammonio)ethoxy]-4-ox obutanoyl}oxy)ethyl]dimethylammonium d (0 suppliers)

{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}{2-[(3-{[2-(1-{2-[(2-is opropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-1,1-dimethylammonio)ethoxy]meth yl}oxetan-3-yl)methoxy]ethyl}dimethyla (0 suppliers)

{2-[(2-Isopropyl-5-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(2-METHOXYPHENYL)AMINO]-4-PHENYL-1,3-THIAZOL-5-YL}ACETIC ACID (0 suppliers)

{2-[(2-METHOXYPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (4 suppliers)

IUPAC Name: [2-[(2-methoxyphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1217863-51-8
Synonyms: AMTSi127, MolPort-023-219-948, AS-2218, 2-[(2-Methoxyphenyl)dimethylsilyl]benzyl alcohol, {2-[(2-methoxyphenyl)dimethylsilyl]phenyl}methanol, {2-[(2-Methoxy-phenyl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₆H₂₀O₂Si	Molecular Weight:	272.414300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUOUSKZXLJSRJJ-UHFFFAOYSA-N

1217863-51-8

{2-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]PHENYL}AMINE - CARBONIC ACID (1:1) HYDRATE (0 suppliers)

{2-[(2-Methyl-2-propen-1-yl)oxy]phenyl}amine hydrochloride (3 suppliers)

{2-[(2-METHYL-2-PROPEN-1-YL)OXY]PHENYL}METHANOL 95% (4 suppliers)

IUPAC Name: [2-(2-methylprop-2-enoxy)phenyl]methanol | CAS Registry Number: 120368-15-2
Synonyms: Ambcb9070765, AGN-PC-000OTB, CTK4B1829, MolPort-004-399-597, ZINC19094182, AKOS000247738, AG-D-44417, (2-((2-Methylallyl)oxy)phenyl)methanol, AK111568, Benzenemethanol, 2-[(2-methyl-2-propenyl)oxy]-, {2-[(2-METHYL-2-PROPEN-1-YL)OXY]PHENYL}METHANOL

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFMKOOQASWJEIH-UHFFFAOYSA-N

120368-15-2

{2-[(2-methylbutyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(2-methylbutylamino)phenyl]methanol | CAS Registry Number: 1157551-37-5
Synonyms: BBV-27217053, EN300-166934

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZNIAFSQFTIOMSC-UHFFFAOYSA-N

1157551-37-5

{2-[(2-methylcyclopentyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-[(2-methylcyclopentyl)amino]phenyl]methanol | CAS Registry Number: 1492235-84-3
Synonyms: AKOS014376442, EN300-162036

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLNVTAYUCJMNFE-UHFFFAOYSA-N

1492235-84-3

{2-[(2-methyloxolan-3-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-[(2-methyloxolan-3-yl)amino]phenyl]methanol | CAS Registry Number: 1552644-43-5
Synonyms: AKOS021045312, EN300-163626

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDHTWTYPCHCAMG-UHFFFAOYSA-N

1552644-43-5

{2-[(2-methylpentan-3-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(2-methylpentan-3-ylamino)phenyl]methanol | CAS Registry Number: 1157304-16-9
Synonyms: EN300-167090

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

InChIKey: WVLGALOJCWNGQG-UHFFFAOYSA-N

1157304-16-9

{2-[(2-methylpentyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(2-methylpentylamino)phenyl]methanol | CAS Registry Number: 1157550-55-4
Synonyms: EN300-166932

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

InChIKey: INTNBUDKTADLGI-UHFFFAOYSA-N

1157550-55-4

{2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl}methanol hydrochloride (4 suppliers)

{2-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [2-[(2-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 140837-26-9
Synonyms: 1-(2-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine, 1-{2-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine, (2-((2-methylpiperidin-1-yl)methyl)phenyl)methanamine, CTK7E5981, AKOS000125482, AKOS022370161, MCULE-2113842555, EN300-41119, Z228584566

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNFKVHRDFQMOCR-UHFFFAOYSA-N

140837-26-9

{2-[(2-methylpropyl)sulfanyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-(2-methylpropylsulfanyl)phenyl]boronic acid | CAS Registry Number: 2377606-61-4
Synonyms: 2-(Isobutylsulfanyl)phenylboronic acid, (2-(Isobutylthio)phenyl)boronic acid, ZINC217045657, CS-0178795

Molecular Formula:	C₁₀H₁₅BO₂S	Molecular Weight:	210.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAGDDCUDZIINOA-UHFFFAOYSA-N

2377606-61-4

{2-[(2-OXO-2-PHENYLETHYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(2-PYRAZINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(2-PYRIDINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(2-THIENYLACETYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(2-THIENYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(2E)-2-(4-Isopropylbenzylidene)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid (0 suppliers)

339304-10-8

{2-[(2E)-but-2-en-1-yloxy]phenyl}boronic acid (1 supplier)

IUPAC Name: [2-[(E)-but-2-enoxy]phenyl]boronic acid | CAS Registry Number: 1334402-82-2
Synonyms: (E)-(2-(But-2-en-1-yloxy)phenyl)boronic acid, CS-0140389

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBBCFDVFMWOXAV-NSCUHMNNSA-N

1334402-82-2

{2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]-3,4-DIFLUOROPHENYL}METHANOL (0 suppliers)

914935-66-3

{2-[(3,4-Dichlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol (0 suppliers)

{2-[(3,4-DICHLOROBENZYL)THIO]ETHYL}AMINE (0 suppliers)

{2-[(3,4-DIMETHOXYPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (5 suppliers)

IUPAC Name: [2-[(3,4-dimethoxyphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1217863-66-5
Synonyms: {2-[(3,4-Dimethoxy-phenyl)-dimethyl-silanyl]-phenyl}-methanol, AMTSi136, M-1269

Molecular Formula:	C₁₇H₂₂O₃Si	Molecular Weight:	302.440280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMVBYOSNMSYTNO-UHFFFAOYSA-N

1217863-66-5

{2-[(3,5-DIMETHOXYBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(3,5-Dimethylanilino)methyl]phenyl}methanol (0 suppliers)

327066-06-8

{2-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl}methanamine (1 supplier)

{2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine (3 suppliers)

IUPAC Name: N'-[2-(dimethylamino)ethyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 19475-29-7
Synonyms: SCHEMBL10025469, ZINC19834706, AKOS000208916, Z2095986593

Molecular Formula:	C₈H₂₁N₃	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZUBSJKGMRQKIC-UHFFFAOYSA-N

19475-29-7

{2-[(3-aminopropyl)amino]ethyl}diethylamine (1 supplier)

IUPAC Name: N'-[2-(diethylamino)ethyl]propane-1,3-diamine | CAS Registry Number: 10563-30-1
Synonyms: N1-[2-(Diethylamino)ethyl]-1,3-propanediamine, N-[2-(diethylamino)ethyl]propane-1,3-diamine, N'-[2-(diethylamino)ethyl]propane-1,3-diamine, SCHEMBL2182287, CHEMBL4546123, 8240AC, MFCD10687263, STL355980, ZINC19736877, AKOS005111057, MCULE-6212802255

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSXRRHHZYNMQRF-UHFFFAOYSA-N

10563-30-1

{2-[(3-BROMOPHENYL)AMINO]-2-OXOETHYL}THIO)ACETIC ACID (0 suppliers)

{2-[(3-bromophenyl)amino]ethyl}diethylamine (1 supplier)

{2-[(3-bromophenyl)amino]ethyl}dimethylamine (2 suppliers)

{2-[(3-bromopyridin-2-yl)oxy]ethyl}amine (0 suppliers)

1250301-79-1

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

IUPAC Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1050151-05-7
Synonyms: {2-[(3-chlorobenzyl)thio]-1,3-thiazol-4-yl}acetic acid, ZINC13414371, AKOS009109932, MCULE-6684313990, L-5138, F2145-0475, (2-{[(3-chlorophenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid, 2-(2-{[(3-chlorophenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₁₂H₁₀ClNO₂S₂	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVBOGSOSJIWFSH-UHFFFAOYSA-N

1050151-05-7

{2-[(3-CHLOROBENZYL)THIO]-4-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(3-CHLOROBENZYL)THIO]-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(3-CHLOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049756-96-8
Synonyms: 2-[(3-Chlorobenzyl)thio]aniline hydrochloride, {2-[(3-chlorobenzyl)thio]phenyl}amine hydrochloride, 2-((3-Chlorobenzyl)thio)aniline hydrochloride, 2-{[(3-CHLOROPHENYL)METHYL]SULFANYL}ANILINE HYDROCHLORIDE, MolPort-019-326-225, ZX-CM018387, MFCD08575459, AKOS000104866, AK411592, KB-212225, BG01578450

Molecular Formula:	C₁₃H₁₃Cl₂NS	Molecular Weight:	286.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWKMHEBPVSPBTC-UHFFFAOYSA-N

1049756-96-8

{2-[(3-CHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-4-NITROPHENOXY}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[2-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy]acetic acid | CAS Registry Number: 94393-22-3
Synonyms: {2-[(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy}acetic acid, AC1O0VP1, AC1Q6DL4, KST-1B9399, AR-1A9426, 2-[2-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy]acetic acid

Molecular Formula:	C₁₄H₁₂N₂O₆S₂	Molecular Weight:	368.384880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVQAHFIRHGDKGK-IZZDOVSWSA-N

94393-22-3

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