3-(2-(4-aminothiazol-5-yl)ethynyl)phenol,3-(2-(4-AZIDOBENZAMIDINO)ETHYL)-5-HYDROXYINDOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45051 to 45100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(4-aminothiazol-5-yl)ethynyl)phenol (0 suppliers)

IUPAC Name: 3-[2-(4-amino-1,3-thiazol-5-yl)ethynyl]phenol | CAS Registry Number: 1310816-14-8
Synonyms: SCHEMBL2014238, Phenol,3-[2-(4-amino-5-thiazolyl)ethynyl]-

Molecular Formula:	C₁₁H₈N₂OS	Molecular Weight:	216.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUMFNUTUEARROF-UHFFFAOYSA-N

1310816-14-8

3-(2-(4-AZIDOBENZAMIDINO)ETHYL)-5-HYDROXYINDOLE (4 suppliers)

IUPAC Name: 4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide | CAS Registry Number: 98409-42-8
Synonyms: 4-azido-n'-[2-(5-hydroxy-1h-indol-3-yl)ethyl]benzenecarboximidamide, AC1Q1UFB, Serotonin azidobenzamidine, AC1L2R6I, CTK3I7730, AR-1G1028, 3-(2-(4-Azidobenzamidino)ethyl)-5-hydroxyindole, 4-azido-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide, Benzenecarboximidamide, 4-azido-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Molecular Formula:	C₁₇H₁₆N₆O	Molecular Weight:	320.348540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLIZYGZLFWJZLX-UHFFFAOYSA-N

98409-42-8

3-(2-(4-benzamidophenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-benzamidophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-09-4
Synonyms: SureCN2950765, CTK2A0775, Benzoic acid, 3-[[[4-(benzoylamino)phenoxy]acetyl]amino]-

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.388720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZZFQVVVTASORZ-UHFFFAOYSA-N

649774-09-4

3-(2-(4-benzoylphenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-81-9
Synonyms: Benzoic acid, 3-[[(4-benzoylphenoxy)acetyl]amino]-, AGN-PC-0CNAAH, SureCN2950269, CTK2A0791

Molecular Formula:	C₂₂H₁₇NO₅	Molecular Weight:	375.374080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHGVLAFQXKESOM-UHFFFAOYSA-N

649773-81-9

3-(2-(4-Benzyl-2-bromophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-benzylphenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-benzylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-14-1
Synonyms: SureCN2950769, CTK2A0770, Benzoic acid, 3-[[[4-(phenylmethyl)phenoxy]acetyl]amino]-

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUECNRVUEFUMJG-UHFFFAOYSA-N

649774-14-1

3-(2-(4-Benzylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-5-chlorobenzo[d]thiazol-2(3H)-one (1 supplier)

33353-25-2

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl butylcarbamate hydrochloride (1 supplier)

1261287-53-9

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl dimethylcarbamate hydrochloride (1 supplier)

1261287-56-2

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl ethylcarbamate hydrochloride (1 supplier)

1261287-55-1

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl isopropylcarbamate hydrochloride (1 supplier)

1261287-54-0

3-(2-(4-Bromo-2-(tert-butyl)phenoxy)ethyl)piperidine hydrochloride (3 suppliers)

3-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-2-ethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-2-fluorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-2-isopropylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-2-methylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-2-nitrophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-2-propylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromo-3-methylphenoxy)ethyl)oxetan-3-ol (1 supplier)

1699742-35-2

3-(2-(4-Bromo-3-methylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-BROMOPHENOXY)-5-NITROPHENYL)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (1 supplier)

3-(2-(4-Bromophenoxy)acetamido)propanoic acid (2 suppliers)

446828-74-6

3-(2-(4-BROMOPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

3-(2-(4-Bromophenoxy)ethoxy)azetidine (1 supplier)

1343824-68-9

3-(2-(4-Bromophenoxy)ethyl)-3-(but-3-yn-1-yl)-3H-diazirine (1 supplier)

2704532-08-9

3-(2-(4-Bromophenoxy)ethyl)oxetane (2 suppliers)

IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]oxetane | CAS Registry Number: 1467061-85-3
Synonyms: 3-(2-(4-bromophenoxy)ethyl)oxetane, Oxetane, 3-[2-(4-bromophenoxy)ethyl]-, SCHEMBL15301163, LNQUXYYYNFAQNW-UHFFFAOYSA-N, 3-(2-(4-bromophenoxyl)ethyl)oxetane, AKOS024116625, AK200694

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNQUXYYYNFAQNW-UHFFFAOYSA-N

1467061-85-3

3-(2-(4-Bromophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Bromophenyl)-2-oxoethyl)-1-methylimidazolidine-2,4-dione (1 supplier)

1031151-09-3

3-(2-(4-bromophenyl)-2-oxoethylcarbamoyl)pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[[2-(4-bromophenyl)-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1256383-44-4
Synonyms: SCHEMBL203532, OPOMRJWMDIRICG-UHFFFAOYSA-N, 3-[2-(4-Bromo-phenyl)-2-oxo-ethylcarbamoyl]-pyrrolidine-1-carboxylic acid tert-butyl ester, 3-[2-(4-bromo-phenyl)-2-oxo-ethylcarbarnoyl]-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₃BrN₂O₄	Molecular Weight:	411.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPOMRJWMDIRICG-UHFFFAOYSA-N

1256383-44-4

3-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID (0 suppliers)

3-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)BENZOIC ACID, 95% (1 supplier)

3-(2-(4-BROMOPHENYL)-6,6-DIMETHYL-4-OXO-5,6,7-TRIHYDROINDOLYL)PROPANOIC ACID (2 suppliers)

3-(2-(4-Bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 820245-81-6
Synonyms: 3-[2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, AC1NWIZE, ZINC2510943, AKOS027385457, (E)-3-(2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 3-[2-(4-bromo-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acrylic acid, (E)-3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃BrN₂O₂	Molecular Weight:	357.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRMAQRIMGPMGBC-VOTSOKGWSA-N

820245-81-6

3-(2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 820245-82-7
Synonyms: 3-[2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, AC1NWIZH, ZINC2510944, AKOS027385458, (E)-3-(2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 3-[2-(4-bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]acrylic acid, (E)-3-[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃BrN₂O₂	Molecular Weight:	357.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVZZOSNOZDKGOL-CMDGGOBGSA-N

820245-82-7

3-(2-(4-chloro-1H-imidazol-1-yl)-5-nitrophenoxy)-N-methylpropan-1-amine (0 suppliers)

IUPAC Name: 3-[2-(4-chloroimidazol-1-yl)-5-nitrophenoxy]-N-methylpropan-1-amine | CAS Registry Number: 1356009-18-1
Synonyms: SCHEMBL368643, ZINC113674272

Molecular Formula:	C₁₃H₁₅ClN₄O₃	Molecular Weight:	310.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKTPDZFKDNXBIN-UHFFFAOYSA-N

1356009-18-1

3-(2-(4-chloro-1H-imidazol-1-yl)-5-nitrophenoxy)propan-1-amine (0 suppliers)

IUPAC Name: 3-[2-(4-chloroimidazol-1-yl)-5-nitrophenoxy]propan-1-amine | CAS Registry Number: 1356009-14-7
Synonyms: SCHEMBL10279322, ZINC203763000

Molecular Formula:	C₁₂H₁₃ClN₄O₃	Molecular Weight:	296.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGIOLLIKWYLWKG-UHFFFAOYSA-N

1356009-14-7

3-(2-(4-Chloro-1H-pyrazol-1-yl)ethyl)-2-mercaptoquizolin-4(3H)-one (6 suppliers)

IUPAC Name: 3-[2-(4-chloropyrazol-1-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 1006327-12-3
Synonyms: 3-[2-(4-chloropyrazolyl)ethyl]-2-sulfanyl-3-hydroquinazolin-4-one, CTK6H3721, MolPort-000-892-147, ZINC2554068, SBB022773, STK349984, AKOS000311299, MCULE-5733919917, ST068811, EN300-230105, 3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-2-sulfanylquinazolin-4(3H)-one, 3-[2-(4-CHLORO-1H-PYRAZOL-1-YL)ETHYL]-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₁₃H₁₁ClN₄OS	Molecular Weight:	306.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHYNNFQGVICVSI-UHFFFAOYSA-N

1006327-12-3

3-(2-(4-Chloro-2-ethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Chloro-2-isopropylphenoxy)ethyl)piperidine hydrochloride (0 suppliers)

3-(2-(4-Chloro-2-methylphenoxy)acetamido)propanoic acid (2 suppliers)

405923-74-2

3-(2-(4-Chloro-2-methylphenoxy)acetylhydrazidyl)-2-oxoindoline (1 supplier)

3-(2-(4-Chloro-2-methylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Chloro-2-nitrophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Chloro-3,5-dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Chloro-3-ethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-chloro-3-methylphenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-74-0
Synonyms: SureCN2950201, CTK2A0796, AKOS000106981, Benzoic acid, 3-[[(4-chloro-3-methylphenoxy)acetyl]amino]-

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKJWUKLFUFFSDF-UHFFFAOYSA-N

649773-74-0

3-(2-(4-Chloro-3-methylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(4-Chlorobenzyl)-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid (1 supplier)

IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 886502-82-5
Synonyms: 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-2-methyl-propionic acid, AC1N3F7Y, CTK6H0045, AKOS027446023, 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUIZNGTWOLJUSB-UHFFFAOYSA-N

886502-82-5

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