2-(1,3-Oxazol-5-yl)butanoic acid,2-(1,3-Oxazol-5-yl)propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87651 to 87700 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-Oxazol-5-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(1,3-oxazol-5-yl)butanoic acid | CAS Registry Number: 1526966-63-1

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDPMIQIFONVHJD-UHFFFAOYSA-N

1526966-63-1

2-(1,3-Oxazol-5-yl)propan-1-ol (2 suppliers)

IUPAC Name: 2-(1,3-oxazol-5-yl)propan-1-ol | CAS Registry Number: 1888855-58-0

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWJYYVAANYXGBJ-UHFFFAOYSA-N

1888855-58-0

2-(1,3-Oxazol-5-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(1,3-oxazol-5-yl)propanoic acid | CAS Registry Number: 1513466-96-0

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPLYDXDXPSPNMD-UHFFFAOYSA-N

1513466-96-0

2-(1,3-Thiazol-2-yl)-1,3-thiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 933690-23-4
Synonyms: SCHEMBL5010260, 2-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₇H₄N₂O₂S₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTXNTWBAZPMOKF-UHFFFAOYSA-N

933690-23-4

2-(1,3-THIAZOL-2-YL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 16060-68-7
Synonyms: NCIOpen2_003844, Oprea1_451922, Oprea1_853199, MLS000106166, NSC73226, MolPort-000-643-403, AIDS125464, AIDS-125464, CID252056, NSC 73226, STK386792, ZINC00041616, BAS 01836886, SMR000103135, 2-Thiazol-2-yl-benzo[de]isoquinoline-1,3-dione, AI-204/31727029, 2-(1,3-Thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, A0590/0027283, 2-(1,3-Thiazol-2-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione

Molecular Formula:	C₁₅H₈N₂O₂S	Molecular Weight:	280.301220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEDNDDVVAADJJG-UHFFFAOYSA-N

16060-68-7

2-(1,3-Thiazol-2-yl)-2,3-dihydro-1H-isoindol-4-amine (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1017462-59-7
Synonyms: 2-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindol-4-amine, ZINC11730945, AKOS009391347, NE36576

Molecular Formula:	C₁₁H₁₁N₃S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQZYHRHJPZSHFW-UHFFFAOYSA-N

1017462-59-7

2-(1,3-Thiazol-2-yl)-2,3-dihydro-1H-isoindole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(1,3-thiazol-2-yl)-1,3-dihydroisoindole-4-sulfonyl chloride | CAS Registry Number: 1553985-64-0
Synonyms: 2-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-4-sulfonyl chloride, AKOS020998738, ZINC131899145

Molecular Formula:	C₁₁H₉ClN₂O₂S₂	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBQHLYRRAMJMTE-UHFFFAOYSA-N

1553985-64-0

2-(1,3-Thiazol-2-yl)aniline hydrochloride (2 suppliers)

2171815-20-4

2-(1,3-Thiazol-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)butanoic acid | CAS Registry Number: 1521861-01-7
Synonyms: 2-(1,3-thiazol-2-yl)butanoic acid, SCHEMBL6179952, AKOS022908746

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSJLEHRRPHCAQC-UHFFFAOYSA-N

1521861-01-7

2-(1,3-thiazol-2-yl)ethanamine dihydrochloride (1 supplier)

2-(1,3-thiazol-2-yl)ethanamine hydrochloride (2 suppliers)

2-(1,3-Thiazol-2-yl)ethanethioamide (1 supplier)

914208-27-8

2-(1,3-Thiazol-2-yl)ethyl methanesulfonate (4 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)ethyl methanesulfonate | CAS Registry Number: 1245520-16-4
Synonyms: 2-(1,3-thiazol-2-yl)ethyl methanesulfonate, SCHEMBL10746302, ZINC59357786

Molecular Formula:	C₆H₉NO₃S₂	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCLMUVRPIVKRRY-UHFFFAOYSA-N

1245520-16-4

2-(1,3-THIAZOL-2-YL)HEXAHYDRO-1H-4,7-EPOXYISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: (3R)-2,8,9-trihydroxy-3,4-dimethyl-7-propan-2-yl-3-prop-2-enyl-2H-benzo[f][1]benzofuran-5,6-dione | CAS Registry Number: 1984-44-7
Synonyms: Coleone A, AC1L9DBB, C10317, (3R)-2,8,9-trihydroxy-3,4-dimethyl-7-propan-2-yl-3-prop-2-enyl-2H-benzo[f][1]benzofuran-5,6-dione

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KGPUDFRSRWIMAU-GFOWMXPYSA-N

1984-44-7

2-(1,3-thiazol-2-yl)isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)isoindole-1,3-dione | CAS Registry Number: 6945-01-3
Synonyms: N-(2-Thiazolyl)phthalimide, MLS002693221, 2-(1,3-Thiazol-2-yl)-1H-isoindole-1,3(2H)-dione, NSC59367, AC1L6HYE, AC1Q6KGH, TimTec1_000028, Oprea1_816604, CHEMBL1241460, STOCK3S-22448, ZINC55235, MolPort-000-467-538, PYVGPAOBJCWIHT-UHFFFAOYSA-N, HMS1534B06, HMS3085D04, AR-1J8227, CCG-22150, NSC-59367, STK055533, ZINC00055235

Molecular Formula:	C₁₁H₆N₂O₂S	Molecular Weight:	230.242540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYVGPAOBJCWIHT-UHFFFAOYSA-N

6945-01-3

2-(1,3-THIAZOL-2-YL)MORPHOLINE,95% (1 supplier)

2-(1,3-Thiazol-2-yl)piperidine dihydrochloride (2 suppliers)

IUPAC Name: 2-piperidin-2-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 1258650-24-6
Synonyms: 2-(1,3-thiazol-2-yl)piperidine dihydrochloride, EN300-68356, AKOS026730309

Molecular Formula:	C₈H₁₄Cl₂N₂S	Molecular Weight:	241.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOKXUMPJADOAGE-UHFFFAOYSA-N

1258650-24-6

2-(1,3-thiazol-2-yl)propan-1-amine (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)propan-1-amine | CAS Registry Number: 92932-30-4
Synonyms: 2-Thiazoleethanamine, beta-methyl-, SCHEMBL5475949, AKOS011947009, MCULE-8522689948, NE14589, Z1675167277

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOQVGMANBXIAEQ-UHFFFAOYSA-N

92932-30-4

2-(1,3-thiazol-2-yl)propan-2-amine (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)propan-2-amine | CAS Registry Number: 1082393-38-1
Synonyms: AGN-PC-05C6UG, SCHEMBL14152670, MolPort-008-488-893, XOYGWSITVXYAHY-UHFFFAOYSA-N, 2-(Thiazol-2-yl)propan-2-amine, AKOS009548210, MCULE-5471318062, NE23379, AJ-74426, AK143291, alpha,alpha-Dimethyl-2-thiazolemethanamine, EN300-42387

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOYGWSITVXYAHY-UHFFFAOYSA-N

1082393-38-1

2-(1,3-THIAZOL-2-YL)QUINOLINE (3 suppliers)

IUPAC Name: 2-quinolin-2-yl-1,3-thiazole | CAS Registry Number: 93472-35-6
Synonyms: 2-(1,3-thiazol-2-yl)quinoline, quinolylthiazole, 2-quinolin-2-yl-1,3-thiazole, MLS000720633, SCHEMBL5792282, CHEMBL1345312, HMS2727C22, ZINC1384472, MFCD03618040, AKOS005087054, MCULE-7934236941, SMR000336390, 2W-0874

Molecular Formula:	C₁₂H₈N₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALMRBVMIIFJGOL-UHFFFAOYSA-N

93472-35-6

2-(1,3-thiazol-2-ylamino)acetic Acid (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylamino)acetic acid | CAS Registry Number: 79858-47-2
Synonyms: 2-(1,3-thiazol-2-ylamino)acetic acid, 2-[(1,3-Thiazol-2-yl)amino]acetic acid, NSC184814, AC1L6ZYJ, AC1Q761W, SCHEMBL6985215, CTK7J5296, MolPort-004-330-711, ZINC1731413, AKOS000171624, MCULE-8036465286, NE11508, NSC-184814, EN300-55372, T6982672

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVWDBMBPUMMLCA-UHFFFAOYSA-N

79858-47-2

2-(1,3-thiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 5694-84-8
Synonyms: ST50913564, CBMicro_028532, AC1NSZMK, Oprea1_464885, MolPort-001-489-598, STK430338, AKOS003250447, AKOS022167844, MCULE-9808499585, BIM-0028603.P001, 2-(1,3-thiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 3-(1,3-thiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(N-(1,3-thiazol-2-yl)carbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic a cid

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.273100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LOOXMJGTOKUUCL-UHFFFAOYSA-N

5694-84-8

2-(1,3-thiazol-2-ylcarbamoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 35098-49-8
Synonyms: AN-512/13208073, NSC241614, AC1L7SHH, AC1Q73LW, Oprea1_485842, MLS000536452, MolPort-000-467-539, HMS1722F02, HMS2416G06, STK066310, AKOS001061065, MCULE-4194736592, NSC-241614, LS-38344, SMR000151429, ST040356, 2-[(1,3-thiazol-2-yl)carbamoyl]benzoic acid, 2-(N-(1,3-thiazol-2-yl)carbamoyl)benzoic acid, 2-[(1,3-thiazol-2-ylamino)carbonyl]benzoic acid, A1842/0077482

Molecular Formula:	C₁₁H₈N₂O₃S	Molecular Weight:	248.257820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVSBFRVZTXHJLR-UHFFFAOYSA-N

35098-49-8

2-(1,3-Thiazol-2-ylmethyl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1527822-98-5
Synonyms: 2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-ol, AKOS018383147

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPQLXMMWVUUHDF-UHFFFAOYSA-N

1527822-98-5

2-(1,3-Thiazol-2-ylmethyl)pyridine (1 supplier)

IUPAC Name: 2-(pyridin-2-ylmethyl)-1,3-thiazole | CAS Registry Number: 875215-54-6
Synonyms: pyridylthiazolylmethane, SCHEMBL2749419, ZINC149629245, 2-(pyridin-2-ylmethyl)-1,3-thiazole

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKHIWQBJUKEBBH-UHFFFAOYSA-N

875215-54-6

2-(1,3-Thiazol-2-yloxy)aniline (1 supplier)

IUPAC Name: 2-(1,3-thiazol-2-yloxy)aniline | CAS Registry Number: 98320-72-0
Synonyms: CS-0245387

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPDAKQMTWGAVEY-UHFFFAOYSA-N

98320-72-0

2-(1,3-Thiazol-4-yl)-1H-1,3-benzodiazole-5-carbonitrile (4 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-yl)-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 877928-42-2
Synonyms: 2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazole-5-carbonitrile, ZINC96874405, AKOS017519119, Z1530384999

Molecular Formula:	C₁₁H₆N₄S	Molecular Weight:	226.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTQNURVJUCHZDE-UHFFFAOYSA-N

877928-42-2

2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID (1 supplier)

2-(1,3-thiazol-4-yl)-1h-benzimidazole (1 supplier)

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 123242-33-1
Synonyms: thiabendazole, Tiabendazole, 148-79-8, Mintezol, 2-(4-Thiazolyl)benzimidazole, Mintesol, Omnizole, Tiabendazol, Bioguard, Bovizole, Equizole, Lombristop, Minzolum, Tebuzate, Thiabendazol, Thiabenzole, Thibenzol, Thibenzole, Tiabenda, Eprofil

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

123242-33-1

2-(1,3-THIAZOL-4-YL)-1H-BENZOIMIDAZOLE (4 suppliers)

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 98002-42-7
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Tiabendazol, Mintesol, Omnizole, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

98002-42-7

2-(1,3-Thiazol-4-yl)benzaldehyde (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)benzaldehyde | CAS Registry Number: 1083369-00-9

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLEWKJCJKMJJJU-UHFFFAOYSA-N

1083369-00-9

2-(1,3-Thiazol-4-yl)benzoic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 1083245-90-2
Synonyms: 2-(1,3-thiazol-4-yl)benzoic acid, SCHEMBL4079390

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXCFQYVZWFIVEB-UHFFFAOYSA-N

1083245-90-2

2-(1,3-Thiazol-4-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-yl)cycloheptan-1-ol | CAS Registry Number: 1861596-59-9

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZKFYPQCGDXONY-UHFFFAOYSA-N

1861596-59-9

2-(1,3-Thiazol-4-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)cyclohexan-1-ol | CAS Registry Number: 1869697-02-8

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIACHMBZBYVWQX-UHFFFAOYSA-N

1869697-02-8

2-(1,3-Thiazol-4-yl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)cyclopentan-1-ol | CAS Registry Number: 1858059-14-9

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXWWULWPJRVIMX-UHFFFAOYSA-N

1858059-14-9

2-(1,3-thiazol-4-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1082700-90-0
Synonyms: SCHEMBL4757638, 2-(Thiazol-4-yl)ethanamine hydrochloride, F9994-0698

Molecular Formula:	C₅H₉ClN₂S	Molecular Weight:	164.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZWFNBHFASYPHF-UHFFFAOYSA-N

1082700-90-0

2-(1,3-THIAZOL-4-YL)ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 39550-25-9
Synonyms: 2-(Thiazol-4-yl)ethanamine, 2-(1,3-thiazol-4-yl)ethanamine, 7728-74-7, 4-Thiazoleethanamine, 2-(THIAZOL-4-YL)ETHYLAMINE, 2-(1,3-thiazol-4-yl)ethan-1-amine, VNRWRBJKPUBFDY-UHFFFAOYSA-N, Lilly 04431, 2-Thiazol-4-ylethylamine, Lilly-04431, AC1L4V3Z, Ambcb4004027, 4-(beta-Aminoethyl)thiazole, AC1Q54C6, AC1Q54C7, CHEMBL155328, SCHEMBL2561444, CTK2H8252, MolPort-003-787-359, 2-(1,3-thiazol-4-yl)ethylamine

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNRWRBJKPUBFDY-UHFFFAOYSA-N

39550-25-9

2-(1,3-Thiazol-4-yl)ethanethioamide (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)ethanethioamide | CAS Registry Number: 1258640-76-4
Synonyms: 2-(1,3-thiazol-4-yl)ethanethioamide, ZINC57219125, EN300-89806

Molecular Formula:	C₅H₆N₂S₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEPZYOLMOSAKOG-UHFFFAOYSA-N

1258640-76-4

2-(1,3-Thiazol-4-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1538091-69-8
Synonyms: 2-(1,3-thiazol-4-yl)pyrimidine-4-carboxylic acid, AKOS019056974

Molecular Formula:	C₈H₅N₃O₂S	Molecular Weight:	207.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRMKCINBZWJOMF-UHFFFAOYSA-N

1538091-69-8

2-(1,3-Thiazol-4-yl)pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1499985-22-6
Synonyms: 2-(1,3-thiazol-4-yl)pyrimidine-5-carboxylic acid, AKOS019057004

Molecular Formula:	C₈H₅N₃O₂S	Molecular Weight:	207.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWUMKXVCKAVICB-UHFFFAOYSA-N

1499985-22-6

2-(1,3-Thiazol-4-ylformamido)acetic acid (5 suppliers)

IUPAC Name: 2-(1,3-thiazole-4-carbonylamino)acetic acid | CAS Registry Number: 1343976-73-7
Synonyms: 2-(1,3-thiazol-4-ylformamido)acetic acid, ZINC62353632, AKOS012322416, NE53980, 2-[(1,3-thiazol-4-yl)formamido]acetic acid, Z1443710220

Molecular Formula:	C₆H₆N₂O₃S	Molecular Weight:	186.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKQZQWACTBCZPR-UHFFFAOYSA-N

1343976-73-7

2-(1,3-Thiazol-4-ylmethoxy)aniline (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-ylmethoxy)aniline | CAS Registry Number: 1179110-63-4
Synonyms: 2-(1,3-thiazol-4-ylmethoxy)aniline, ZINC38055898, AKOS010256525, NE44200, EN300-61922

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKHYIDXZCJBXSZ-UHFFFAOYSA-N

1179110-63-4

2-(1,3-Thiazol-4-ylmethoxy)benzaldehyde (5 suppliers)

2-(1,3-thiazol-4-ylmethoxy)benzoic acid (5 suppliers)

2-(1,3-Thiazol-4-ylmethoxy)phenol (4 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-ylmethoxy)phenol | CAS Registry Number: 1094247-98-9
Synonyms: 2-(1,3-thiazol-4-ylmethoxy)phenol, ZINC36896810, AKOS009315122, NE55403, EN300-64123, 2-(1,3-thiazol-4-ylmethoxy)phenol, AldrichCPR

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMTGDPJASBDTNI-UHFFFAOYSA-N

1094247-98-9

2-(1,3-Thiazol-4-ylmethyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 1506915-04-3
Synonyms: 2-(1,3-THIAZOL-4-YLMETHYL)CYCLOPENTAN-1-OL, AKOS017976822

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOKJVSCLDISWKA-UHFFFAOYSA-N

1506915-04-3

2-(1,3-Thiazol-4-ylmethyl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934412-58-4

Molecular Formula:	C₉H₁₁NOS₂	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBDFNYYKYAYUPY-UHFFFAOYSA-N

1934412-58-4

2-(1,3-Thiazol-5-yl)-1,3-thiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-5-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1505052-23-2
Synonyms: SCHEMBL3105441, AKOS019040006, 2-(1,3-thiazol-5-yl)-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₇H₄N₂O₂S₂	Molecular Weight:	212.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVXNFGLTDCDXKF-UHFFFAOYSA-N

1505052-23-2

2-(1,3-thiazol-5-yl)propan-1-amine (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-yl)propan-1-amine | CAS Registry Number: 1505499-91-1
Synonyms: SCHEMBL5767335, 1-Amino-2-(5-thiazolyl)propane, MFCD32691082, SY271543

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKEIXYIPLIJPQF-UHFFFAOYSA-N

1505499-91-1

2-(1,3-thiazol-5-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 1378258-78-6
Synonyms: SCHEMBL4231151, AKOS022905780

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LENAQYHSNFMWND-UHFFFAOYSA-N

1378258-78-6

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