{2-[(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY}ACETIC ACID,{2-[(3-METHOXYBENZYL)THIO]-4-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL}ACETIC ACID, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

196251 to 196300 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

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

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+% (0 suppliers)

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

{2-[(3-METHOXYPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (5 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 (0 suppliers)

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

{2-[(3-METHYLBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (2 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 (3 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 (0 suppliers)

{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 (4 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 (2 suppliers)

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 (2 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 (2 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+% (0 suppliers)

{2-[(3-Pyridinyl)-diMethyl-silanyl]-phenyl}-Methanol (3 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 (4 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+% (0 suppliers)

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

{2-[(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)thio]-ethyl}amine dihydrobromide (0 suppliers)

{2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(4-{[BIS-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-AMINO]-METHYL}-BENZYL)-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-AMINO]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

{2-[(4-Acetylphenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(4-Aminophenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(4-Benzoylpiperazin-1-yl)carbonyl]phenyl}amine (1 supplier)

IUPAC Name: [4-(2-aminobenzoyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 899374-57-3
Synonyms: {2-[(4-benzoylpiperazin-1-yl)carbonyl]phenyl}amine, (2-aminophenyl)[4-(phenylcarbonyl)piperazin-1-yl]methanone, 2-aminophenyl 4-(phenylcarbonyl)piperazinyl ketone, (2-[(4-Benzoylpiperazin-1-yl)carbonyl]phenyl)amine, AC1NS3P3, [4-(2-aminobenzoyl)piperazin-1-yl]-phenylmethanone, IOUCYGJZRTZVOW-UHFFFAOYSA-N, ALBB-025290, ZINC4708925, BBL015119, MFCD07022098, SBB072260, STK735154, AKOS001729069, MCULE-5622330099, ST4126055, R9512, (2-aminophenyl)(4-benzoylpiperazino)methanone, 2-[(4-benzoylpiperazin-1-yl)carbonyl]aniline, Benzenamine, 2-[(4-benzoyl-1-piperazinyl)carbonyl]-

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUCYGJZRTZVOW-UHFFFAOYSA-N

899374-57-3

{2-[(4-Benzylphenyl)dimethylsilyl]phenyl}methanol (4 suppliers)

IUPAC Name: [2-[(4-benzylphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1398044-23-9
Synonyms: {2-[(4-benzylphenyl)dimethylsilyl]phenyl}methanol, (2-((4-Benzylphenyl)dimethylsilyl)phenyl)methanol, AMTSi215, C22H24OSi, MolPort-023-220-004, ZX-RL002762, MFCD20922849, AKOS025392283, ZINC169975458, AS-2251

Molecular Formula:	C₂₂H₂₄OSi	Molecular Weight:	332.518 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTFDZQMNIOEKNP-UHFFFAOYSA-N

1398044-23-9

{2-[(4-BENZYLPIPERAZIN-1-YL)SULFONYL]ETHYL}AMINE, 95+% (0 suppliers)

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

{2-[(4-BROMOPHENYL)AMINO]-2-OXOETHYL}THIO)ACETIC ACID (0 suppliers)

{2-[(4-BROMOPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (5 suppliers)

IUPAC Name: [2-[(4-bromophenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 947515-73-3
Synonyms: AMTSi135, MolPort-023-219-954, AKOS016339831, AS-2224, {2-[(4-bromophenyl)dimethylsilyl]phenyl}methanol, {2-[(4-Bromo-phenyl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₅H₁₇BrOSi	Molecular Weight:	321.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUQDWNXYJIOKBY-UHFFFAOYSA-N

947515-73-3

{2-[(4-BROMOPHENYL)SULFANYL]-3-PYRIDINYL}METHANOL (0 suppliers)

{2-[(4-BROMOPHENYL)SULFANYL]-3-PYRIDINYL}METHYL N-PHENYLCARBAMATE (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate | CAS Registry Number: 478031-10-6
Synonyms: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-phenylcarbamate, (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-phenylcarbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-phenylcarbamate, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-phenylcarbamate, ZINC8781970, AKOS005088334, 3L-351S, MCULE-7208712858, (2-(4-bromophenylthio)pyridin-3-yl)methyl phenylcarbamate

Molecular Formula:	C₁₉H₁₅BrN₂O₂S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPCUYRAWBDFIBM-UHFFFAOYSA-N

478031-10-6

{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 478031-21-9
Synonyms: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate, (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-(2-methylphenyl)carbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-(2-methylphenyl)carbamate, ZINC8781974, AKOS005088637, 3L-374S, (2-(4-bromophenylthio)pyridin-3-yl)methyl o-tolylcarbamate, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methylN-(2-methylphenyl)carbamate

Molecular Formula:	C₂₀H₁₇BrN₂O₂S	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKWNZRQZSPRPOU-UHFFFAOYSA-N

478031-21-9

{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-(3,5-dichlorophenyl)carbamate (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 478031-19-5
Synonyms: (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-(3,5-dichlorophenyl)carbamate, [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-(3,5-dichlorophenyl)carbamate, ZINC8781972, AKOS005088629, 3L-372S, MCULE-3508787618, (2-(4-bromophenylthio)pyridin-3-yl)methyl 3,5-dichlorophenylcarbamate, {2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methylN-(3,5-dichlorophenyl)carbamate

Molecular Formula:	C₁₉H₁₃BrCl₂N₂O₂S	Molecular Weight:	484.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQWFZLANLXJENB-UHFFFAOYSA-N

478031-19-5

{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 478031-20-8
Synonyms: [2-(4-bromophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate, (2-((4-Bromophenyl)sulfanyl)-3-pyridinyl)methyl n-(4-chlorophenyl)carbamate, {2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}methyl N-(4-chlorophenyl)carbamate, ZINC8781973, AKOS005088636, 3L-373S, MCULE-3311513551, (2-(4-bromophenylthio)pyridin-3-yl)methyl 4-chlorophenylcarbamate

Molecular Formula:	C₁₉H₁₄BrClN₂O₂S	Molecular Weight:	449.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTEHUJJZCDHNLC-UHFFFAOYSA-N

478031-20-8

{2-[(4-CHLORO-BENZOYL)-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINO]-ETHYL}-TRIMETHYL-AMMONIUM; IODIDE (0 suppliers)

{2-[(4-CHLOROBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 255874-78-3
Synonyms: 2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetic Acid, F2158-0335, 2-{2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl}acetic acid, AC1LDXW3, Oprea1_100331, AC1Q751O, CTK0J3918, MolPort-001-838-435, SBB027488, AKOS000128467, AG-C-36652, AG-L-43319, MCULE-5244571968, BB 0218032, ST50450138, 2-[2-[(4-Chlorobenzoyl)amino]-1,3-thiazol-, 2-(2-(4-chlorobenzamido)thiazol-4-yl)acetic acid, [2-(4-chlorobenzamido)-1,3-thiazol-4-yl]acetic acid, 4-Thiazoleacetic acid, 2-[(4-chlorobenzoyl)amino]-, 2-{2-[(4-chlorobenzene)amido]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₂H₉ClN₂O₃S	Molecular Weight:	296.729460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDKSZHVERDDFMO-UHFFFAOYSA-N

255874-78-3

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

{2-[(4-chlorobenzyl)oxy]ethyl}amine hydrochloride (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]ethanamine;hydrochloride | CAS Registry Number: 1047620-66-5
Synonyms: 2-[(4-chlorophenyl)methoxy]ethan-1-amine hydrochloride, (2-[(4-Chlorobenzyl)oxy]ethyl)amine hydrochloride, MolPort-001-537-101, AKOS016882197, MCULE-8015070590, NE39129, KB-212228, Z1511495255

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCTDYSFKNOAFEK-UHFFFAOYSA-N

1047620-66-5

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

IUPAC Name: [2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 341965-46-6
Synonyms: {2-[(4-chlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol, (2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol, AC1LRPNW, SMR000179217, Oprea1_361444, MLS000326613, CHEMBL1408388, SCHEMBL14028404, KS-00001QVH, HMS2153J04, HMS3323C13, ZINC1387604, MFCD01568155, AKOS005075390, MCULE-4097664627, 10L-539S, [2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCJQXPOEEQOVFR-UHFFFAOYSA-N

341965-46-6

{2-[(4-CHLOROBENZYL)SULFINYL]-1-METHYL-1H-IMIDAZOL-5-YL}METHANOL (0 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)methylsulfinyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 477713-20-5
Synonyms: {2-[(4-chlorobenzyl)sulfinyl]-1-methyl-1H-imidazol-5-yl}methanol, [2-[(4-chlorophenyl)methylsulfinyl]-3-methylimidazol-4-yl]methanol, Oprea1_444002, AKOS005095138, 5M-574S, {2-[(4-chlorophenyl)methanesulfinyl]-1-methyl-1H-imidazol-5-yl}methanol

Molecular Formula:	C₁₂H₁₃ClN₂O₂S	Molecular Weight:	284.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFCLDILZQIADQU-UHFFFAOYSA-N

477713-20-5

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

IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 914206-02-3
Synonyms: {2-[(4-chlorobenzyl)thio]-1,3-thiazol-4-yl}acetic acid, SBB076385, ZINC11919922, AKOS005206356, MCULE-2015790349, L-3765, F2145-0066, 2-{2-[(4-chlorophenyl)methylthio]-1,3-thiazol-4-yl}acetic acid, (2-{[(4-chlorophenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid, 2-(2-{[(4-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: FOMVONUACZRSRI-UHFFFAOYSA-N

914206-02-3

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

{2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}SULFONYL)ACETIC ACID (0 suppliers)

{2-[(4-CHLOROPHENYL)AMINO]-6-METHYLQUINOLIN-4-YL}(PIPERIDIN-2-YL)METHANOL (3 suppliers)

IUPAC Name: 2,2-dimethylthiomorpholin-3-one | CAS Registry Number: 50847-92-2
Synonyms: 2,2-Dimethyl-3-thiomorpholinone, 2,2-dimethylthiomorpholin-3-one, 2,2-Dimethyl-3-thiomorpholone, 3-Thiomorpholinone, 2,2-dimethyl-, NSC 17620, BRN 0112495, NSC17620, AC1L3TKL, AC1Q6GYX, SureCN1441598, CTK8D6196, AR-1D1609, NSC-17620, AKOS006347303, LS-152805

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWPDXZVUBFSYIE-UHFFFAOYSA-N

50847-92-2

{2-[(4-CHLOROPHENYL)AMINO]QUINOLIN-4-YL}(PIPERIDIN-2-YL)METHANOL (0 suppliers)

IUPAC Name: [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 508-41-8
Synonyms: {2-[(4-chlorophenyl)amino]quinolin-4-yl}(piperidin-2-yl)methanol, 50503-68-9, NSC157572, AC1L6H0P, AC1Q3O2Z, CTK4J2697, KST-1B4606, AR-1A9432, AG-K-18422, NSC-157572, [2-(4-chloroanilino)quinolin-4-yl]-piperidin-2-ylmethanol

Molecular Formula:	C₂₁H₂₂ClN₃O	Molecular Weight:	367.871880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WIASSMAVRJHDCK-UHFFFAOYSA-N

508-41-8

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