{2-[(2-PYRIDINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+%,{2-[(2-THIENYLACETYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

193751 to 193800 of 313737 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 [3876] 3877 3878 3879 3880

PRODUCT NAME

CAS Registry Number

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

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

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

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

339304-10-8

{2-[(2E)-but-2-en-1-yloxy]phenyl}boronic acid (3 suppliers)

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 (2 suppliers)

914935-66-3

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

{2-[(3,4-DICHLOROBENZYL)THIO]ETHYL}AMINE (1 supplier)

{2-[(3,4-DIMETHOXYPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (8 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+% (1 supplier)

{2-[(3,5-Dimethylanilino)methyl]phenyl}methanol (1 supplier)

327066-06-8

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

{2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine (4 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 (3 suppliers)

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 (1 supplier)

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

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

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

1250301-79-1

{2-[(3-Chlorobenzyl)thio]-1,3-thiazol-4-yl}acetic acid (5 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+% (1 supplier)

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

{2-[(3-CHLOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (5 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+% (1 supplier)

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

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

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

IUPAC Name: 2-[2-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 95144-10-8
Synonyms: {2-[(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid, AC1NXIU6, AC1Q6DLC, KST-1B9435, AR-1A9427, AKOS002677145, 2-[2-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.387320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLGZPMMALYWBRN-YRNVUSSQSA-N

95144-10-8

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

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

{2-[(3-METHOXYPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (7 suppliers)

IUPAC Name: [2-[(3-methoxyphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-82-0
Synonyms: AMTSi131, MolPort-023-219-950, AS-2220, {2-[(3-methoxyphenyl)dimethylsilyl]phenyl}methanol, {2-[(3-Methoxy-phenyl)-dimethyl-silanyl]-phenyl}-methanol

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

InChIKey: NSLSMMYEIKOAGU-UHFFFAOYSA-N

1244855-82-0

{2-[(3-METHYL-1H-1,2,4-TRIAZOL-5-YL)THIO]ETHYL}AMINE DIHYDROCHLORIDE HYDRATE (1 supplier)

{2-[(3-Methyl-thiophene-02-carbonyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)

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

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049745-27-8
Synonyms: {2-[(3-methylbenzyl)thio]phenyl}amine hydrochloride, 2-{[(3-METHYLPHENYL)METHYL]SULFANYL}ANILINE HYDROCHLORIDE, MolPort-002-039-559, ZX-CM005259, MFCD09426745, AKOS000103245, AK480984, KB-212227, BG01559587, 2-((3-Methylbenzyl)thio)aniline hydrochloride

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYIJUFZUGHYZQS-UHFFFAOYSA-N

1049745-27-8

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

IUPAC Name: [2-(3-methylbutan-2-ylamino)phenyl]methanol | CAS Registry Number: 1157650-38-8

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

InChIKey: IZGZSWUZUPSCNO-UHFFFAOYSA-N

1157650-38-8

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

IUPAC Name: [2-[(3-methylcyclopentyl)amino]phenyl]methanol | CAS Registry Number: 1343599-27-8
Synonyms: AKOS013825249, EN300-161795

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

InChIKey: SNCREALMSFFIJT-UHFFFAOYSA-N

1343599-27-8

{2-[(3-METHYLISOXAZOL-5-YL)METHYL]CYCLOPENTYL}AMINE (1 supplier)

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

IUPAC Name: [2-(3-methylpentan-2-ylamino)phenyl]methanol | CAS Registry Number: 1157550-96-3
Synonyms: EN300-166933

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

InChIKey: NWQDWIBNLNYLNG-UHFFFAOYSA-N

1157550-96-3

{2-[(3-methylphenyl)methoxy]phenyl}boronic acid (5 suppliers)

IUPAC Name: [2-[(3-methylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1311163-93-5
Synonyms: 2-(3-methylbenzyloxy)phenylboronic acid, (2-((3-Methylbenzyl)oxy)phenyl)boronic acid, AS-63947, D94062

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYZHCROTEXJECX-UHFFFAOYSA-N

1311163-93-5

{2-[(3-methylphenyl)methyl]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: [2-[(3-methylphenyl)methyl]pyridin-3-yl]methanol | CAS Registry Number: 2059993-89-2
Synonyms: ZINC200628842

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMHFGMHKGWTYEP-UHFFFAOYSA-N

2059993-89-2

{2-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [2-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 926209-68-9
Synonyms: 1-(2-[(3-Methylpiperidin-1-yl)methyl]phenyl)methanamine, 1-{2-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine, (2-((3-methylpiperidin-1-yl)methyl)phenyl)methanamine, CTK7E5974, AKOS000126371, AKOS022370158, MCULE-6523518648, EN300-41041, Z228584554

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

InChIKey: IVLIBJFMPDKULN-UHFFFAOYSA-N

926209-68-9

{2-[(3-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]ethyl}amine (6 suppliers)

IUPAC Name: 2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]ethanamine | CAS Registry Number: 1204296-83-2
Synonyms: {2-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]ethyl}amine, ZINC38478036, AKOS015956165, MCULE-1293540128, L-5051, F1967-0605, 6-(2-aminoethoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₃H₁₃N₅O	Molecular Weight:	255.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRIDPVDWCQPMJE-UHFFFAOYSA-N

1204296-83-2

{2-[(3-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)OXY]ETHYL}AMINE, 95+% (1 supplier)

{2-[(3-Pyridinyl)-diMethyl-silanyl]-phenyl}-Methanol (6 suppliers)

IUPAC Name: [2-[dimethyl(pyridin-3-yl)silyl]phenyl]methanol | CAS Registry Number: 1217863-70-1
Synonyms: 2-[Dimethyl(3-pyridyl)silyl]benzyl alcohol, {2-[(3-Pyridinyl)-dimethyl-silanyl]-phenyl}-methanol, AMTSi122, C14H17NOSi, MFCD16251552, ZINC169745236, AK222983, (2-(Dimethyl(pyridin-3-yl)silyl)phenyl)methanol

Molecular Formula:	C₁₄H₁₇NOSi	Molecular Weight:	243.376380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDXRXEGRGZUQCL-UHFFFAOYSA-N

1217863-70-1

{2-[(3-Pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid hydrate (6 suppliers)

IUPAC Name: 2-[2-(pyridine-3-carbonylamino)-1,3-thiazol-4-yl]acetic acid;hydrate | CAS Registry Number: 1421457-35-3
Synonyms: AKOS026677085, F2158-0158

Molecular Formula:	C₁₁H₁₁N₃O₄S	Molecular Weight:	281.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UHVZYTZORMQDBM-UHFFFAOYSA-N

1421457-35-3

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

{2-[(3-Thienylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (6 suppliers)

IUPAC Name: 2-[2-(thiophene-3-carbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 926223-30-5
Synonyms: {2-[(3-thienylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, CTK7J2551, ZINC21959702, AKOS000129036, MCULE-4301878742, L-5081, [2-(thiophene-3-amido)-1,3-thiazol-4-yl]acetic acid, F2145-0335, {2-[(THIEN-3-YLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID

Molecular Formula:	C₁₀H₈N₂O₃S₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTSYHMVHWVJKCP-UHFFFAOYSA-N

926223-30-5

{2-[(3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-5-YL]ETHYNYL}TRIETHYLSILANE (2 suppliers)

IUPAC Name: 2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethynyl-triethylsilane | CAS Registry Number: 233266-80-3
Synonyms: (((3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-((BENZYLOXY)METHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHYNYL)TRIETHYLSILANE, SCHEMBL7208978, F70736

Molecular Formula:	C₃₀H₄₀O₅Si	Molecular Weight:	508.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKBVSIGFWXVPDY-GPRIDDLASA-N

233266-80-3

{2-[(3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-2,2-DIMETHYL-TETRAHYDRO-2H-FURO[2,3-D][1,3]DIOXOL-5-YL]ETHYNYL}TRIMETHYLSILANE (1 supplier)

{2-[(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)thio]-ethyl}amine dihydrobromide (1 supplier)

{2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(4-{[BIS-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-AMINO]-METHYL}-BENZYL)-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-AMINO]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

{2-[(4-Acetylphenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid (2 suppliers)

193751 to 193800 of 313737 results Page:

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