3-(1,3-oxazol-4-yl)propan-1-amine,3-(1,3-Oxazol-5-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

37901 to 37950 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1,3-oxazol-4-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(1,3-oxazol-4-yl)propan-1-amine | CAS Registry Number: 1368921-94-1
Synonyms: 3-(Oxazol-4-yl)propan-1-amine

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMAIFXHADKSRBX-UHFFFAOYSA-N

1368921-94-1

3-(1,3-Oxazol-5-yl)aniline (8 suppliers)

IUPAC Name: 3-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 157837-31-5
Synonyms: Maybridge3_006272, ZINC00106648, SDCCGMLS-0066239.P001, IDI1_017659, 10X-0817

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIELNJDAOGTASK-UHFFFAOYSA-N

157837-31-5

3-(1,3-OXAZOL-5-YL)BENZENESULFONYL CHLORIDE, 95+% (5 suppliers)

IUPAC Name: 3-(1,3-oxazol-5-yl)benzenesulfonyl chloride | CAS Registry Number: 499770-75-1
Synonyms: 3-(1,3-oxazol-5-yl)benzenesulfonyl Chloride, 3-Oxazol-5-yl-benzenesulfonyl chloride, AC1MDRET, CTK4J1860, MolPort-003-698-731, SBB099755, AKOS006335200, AG-F-67289, chloro(3-(1,3-oxazol-5-yl)phenyl)sulfone, KB-113731, FT-0646267, I01-15990

Molecular Formula:	C₉H₆ClNO₃S	Molecular Weight:	243.666840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVZBCBJNRFKVHB-UHFFFAOYSA-N

499770-75-1

3-(1,3-Oxazol-5-yl)benzoic acid (9 suppliers)

IUPAC Name: 3-(1,3-oxazol-5-yl)benzoic acid | CAS Registry Number: 252928-82-8
Synonyms: 3-(1,3-oxazol-5-yl)benzoic Acid, 3-(Oxazol-5-yl)benzoic acid, SBB052813, AC1OFHSO, SureCN940586, 3-(5-Oxazolyl)benzoic Acid, Benzoicacid, 3-(5-oxazolyl)-, CTK1A1261, MolPort-000-143-053, ANW-46695, AKOS006344973, AG-E-77066, RP03644, AK-83375, KB-69734, AM20040029, W4861, 3-(1,3-Oxazol-5-yl)benzoicacid;3-(Oxazol-5-yl)benzoic acid;

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDGXRJDVOKNSCX-UHFFFAOYSA-N

252928-82-8

3-(1,3-Oxazol-5-yl)piperidine (2 suppliers)

IUPAC Name: 5-piperidin-3-yl-1,3-oxazole | CAS Registry Number: 877664-83-0
Synonyms: 3-(1,3-oxazol-5-yl)piperidine, AKOS016346760, F1905-8027

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLTIXRHSDQDYEO-UHFFFAOYSA-N

877664-83-0

3-(1,3-oxazol-5-yl)piperidine dihydrochloride (4 suppliers)

IUPAC Name: 5-piperidin-3-yl-1,3-oxazole;dihydrochloride | CAS Registry Number: 1864062-33-8
Synonyms: 3-(1,3-OXAZOL-5-YL)PIPERIDINE DIHYDROCHLORIDE, AKOS026700357, 5-(piperidin-3-yl)oxazole dihydrochloride, F2196-0136

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OYUJSVODSWLBOB-UHFFFAOYSA-N

1864062-33-8

3-(1,3-thiazol-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione (0 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 190734-31-7
Synonyms: UNII-C0E8UQ8U0K, 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(2-thiazolyl)-, 1,3-Diazaspiro[4.5]decane-2,4-dione, 3-(2-thiazolyl)-, AGN-PC-0N0TMR, C0E8UQ8U0K, SCHEMBL8081639, UEBLTPATMPPDKJ-UHFFFAOYSA-N, CG-5601, 3-thiazol-2-yl-1,3-diazaspiro-[4.5]decane-2,4-dione

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEBLTPATMPPDKJ-UHFFFAOYSA-N

190734-31-7

3-(1,3-Thiazol-2-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 5-(1,3-thiazol-2-yl)-1H-pyrazol-4-amine | CAS Registry Number: 1492419-64-3
Synonyms: 3-(1,3-thiazol-2-yl)-1H-pyrazol-4-amine, ZINC83142827, AKOS014325022, NE35947, Z1889916972

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYZVIAANOFKCGJ-UHFFFAOYSA-N

1492419-64-3

3-(1,3-Thiazol-2-yl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1489142-70-2
Synonyms: 3-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxylic acid, SCHEMBL3777152, ZINC83142618, AKOS014325463, Z1953499484

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAHYNNONHJOWNO-UHFFFAOYSA-N

1489142-70-2

3-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-thiazolidin-4-one | CAS Registry Number: 91259-96-0
Synonyms: NSC360040, AC1L7NIK, NSC-360040

Molecular Formula:	C₁₀H₈N₂OS₃	Molecular Weight:	268.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPUQYAGCJKOPFA-UHFFFAOYSA-N

91259-96-0

3-(1,3-Thiazol-2-yl)-4H-1,2,4-triazole (1 supplier)

IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)-1,3-thiazole | CAS Registry Number: 1340241-97-5
Synonyms: 3-(1,3-thiazol-2-yl)-4H-1,2,4-triazole, 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole, thiazolyl-1,3,4-triazole, SCHEMBL4904752, MolPort-013-491-593, ZINC61844368, AKOS012244054, Z2027049478, K34

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFEGFRJBAYCOHP-UHFFFAOYSA-N

1340241-97-5

3-(1,3-thiazol-2-yl)aniline (0 suppliers)

3-(1,3-Thiazol-2-Yl)benzaldehyde (9 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde | CAS Registry Number: 885465-97-4
Synonyms: 3-Thiazol-2-yl-benzaldehyde, 3-(1,3-thiazol-2-yl)benzaldehyde, AGN-PC-01XFRF, Benzaldehyde,3-(2-thiazolyl)-, CTK5G0724, Benzaldehyde, 3-(2-thiazolyl)-, MolPort-000-143-068, ANW-45593, SBB090976, ZINC04253648, AKOS005213669, AG-H-57670, CC36504, RP03664, AK-21143, BR-21143, EN001822, KB-69735, W9105, I14-90915

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJMGIEKCDQXKKZ-UHFFFAOYSA-N

885465-97-4

3-(1,3-Thiazol-2-Yl)benzoic Acid (7 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)benzoic acid | CAS Registry Number: 847956-27-8
Synonyms: 3-(1,3-Thiazol-2-yl)benzoic acid, 3-THIAZOL-2-YL-BENZOIC ACID, SureCN939202, Benzoic acid,3-(2-thiazolyl)-, CTK5F3158, MolPort-000-143-066, 2-(3-Carboxyphenyl)-1,3-thiazole, ANW-68790, SBB093492, 3-(1,3-Thiazol-2-yl)benzoicacid;, AKOS010595729, AG-H-39323, CC36501, RP04532, AK-64288, BP-10178, KB-87426, Y4210

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLFSSABBFANDKK-UHFFFAOYSA-N

847956-27-8

3-(1,3-THIAZOL-2-YL)BENZOYL CHLORIDE (4 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)benzoyl chloride | CAS Registry Number: 898288-99-8
Synonyms: CTK5G3553, Benzoyl chloride,3-(2-thiazolyl)-, ZINC12370213, AG-H-63198, CC36502

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGLUZGIANBXFOB-UHFFFAOYSA-N

898288-99-8

3-(1,3-Thiazol-2-yl)oxetan-3-amine (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)oxetan-3-amine | CAS Registry Number: 1415959-66-8
Synonyms: 3-(1,3-thiazol-2-yl)oxetan-3-amine, SCHEMBL2640915, ZINC148282028

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDVIHOUAVBQLIK-UHFFFAOYSA-N

1415959-66-8

3-(1,3-thiazol-2-yl)pent-1-yn-3-ol (1 supplier)

2396559-17-2

3-(1,3-THIAZOL-2-YL)PHENYL]METHYLAMINE (5 suppliers)

IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanamine | CAS Registry Number: 672324-88-8
Synonyms: [3-(1,3-Thiazol-2-yl)phenyl]methylamine, 2-[3-(Aminomethyl)phenyl]-1,3-thiazole, [3-(1,3-thiazol-2-yl)phenyl]methanamine, (3-(1,3-thiazol-2-yl)phenyl)methylamine, AGN-PC-01XFRH, SureCN1019025, 3-(Thiazol-2-yl)benzylamine, CTK8J9778, MolPort-000-143-070, SBB082400, STL353526, AKOS005141762, CC36513, MCULE-9025381310, RP03723, KB-63726, ST51070947, Y9786, 1-[3-(1,3-thiazol-2-yl)phenyl]methanamine, I14-90635

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGCRMJJXRCJZHJ-UHFFFAOYSA-N

672324-88-8

3-(1,3-Thiazol-2-yl)phenylboronic acid (4 suppliers)

IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]boronic acid | CAS Registry Number: 1316856-96-8
Synonyms: (3-(Thiazol-2-yl)phenyl)boronic acid, SCHEMBL1921199

Molecular Formula:	C₉H₈BNO₂S	Molecular Weight:	205.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBBXUVJDDULYRR-UHFFFAOYSA-N

1316856-96-8

3-(1,3-THIAZOL-2-YL)PIPERAZIN-2-ONE (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)piperazin-2-one | CAS Registry Number: 96939-06-9
Synonyms: CTK5H9031, AG-H-96320

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLQIAUSGVQLQAV-UHFFFAOYSA-N

96939-06-9

3-(1,3-Thiazol-2-yl)piperidine (4 suppliers)

IUPAC Name: 2-piperidin-3-yl-1,3-thiazole | CAS Registry Number: 630121-84-5
Synonyms: 2-(Piperidin-3-yl)thiazole, 3-(1,3-thiazol-2-yl)piperidine, SCHEMBL4005386, JWDOZKWLXFFMAK-UHFFFAOYSA-N, MolPort-003-738-386, AKOS011659930, NE27443, AK161502, 4CH-023044, ST24039727, EN300-62560, T7106906

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWDOZKWLXFFMAK-UHFFFAOYSA-N

630121-84-5

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

IUPAC Name: 2-piperidin-3-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 1258641-49-4
Synonyms: 3-(1,3-thiazol-2-yl)piperidine dihydrochloride, AKOS026743572, EN300-66867

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

InChIKey: OHXUAUUWVWJSOI-UHFFFAOYSA-N

1258641-49-4

3-(1,3-THIAZOL-2-YL)PIPERIDINE,95% (0 suppliers)

3-(1,3-Thiazol-2-yl)prop-2-ynoic acid (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)prop-2-ynoic acid | CAS Registry Number: 1935986-54-1

Molecular Formula:	C₆H₃NO₂S	Molecular Weight:	153.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFHOROKIMINVEL-UHFFFAOYSA-N

1935986-54-1

3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95% (4 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 63779-34-0
Synonyms: 3-(1,3-thiazol-2-yl)propan-1-amine dihydrochloride, AC1Q3AUZ, AGN-PC-00MT7X, MolPort-016-635-886, EN300-66787, 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.143880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPLYRPYZMDDMRU-UHFFFAOYSA-N

63779-34-0

3-(1,3-thiazol-2-yl)propanoic acid (1 supplier)

3-(1,3-thiazol-2-yl)thiomorpholine (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yl)thiomorpholine | CAS Registry Number: 933701-85-0
Synonyms: AKOS023417353

Molecular Formula:	C₇H₁₀N₂S₂	Molecular Weight:	186.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPKMLARIOKMSDQ-UHFFFAOYSA-N

933701-85-0

3-(1,3-Thiazol-2-yl)thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 3-(1,3-thiazol-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2091583-44-5

Molecular Formula:	C₈H₅NOS₂	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHFYJBWJPSBLGW-UHFFFAOYSA-N

2091583-44-5

3-(1,3-Thiazol-2-ylamino)propanoic acid (0 suppliers)

3-(1,3-thiazol-2-ylcarbamoyl)prop-2-enoic Acid (4 suppliers)

IUPAC Name: (Z)-4-oxo-4-(1,3-thiazol-2-ylamino)but-2-enoic acid | CAS Registry Number: 19789-91-4
Synonyms: ST50170904, MLS000736879, (Z)-4-OXO-4-(THIAZOL-2-YLAMINO)BUT-2-ENOIC ACID, MolPort-000-519-112, NSC80807, AR2969, NSC-80807, AKOS002268803, (2Z)-3-(N-(1,3-thiazol-2-yl)carbamoyl)prop-2-enoic acid

Molecular Formula:	C₇H₆N₂O₃S	Molecular Weight:	198.199140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUHHOCIQPDUBSP-UPHRSURJSA-N

19789-91-4

3-(1,3-THIAZOL-2-YLCARBAMOYL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 4-oxo-4-(1,3-thiazol-2-ylamino)butanoic acid | CAS Registry Number: 19692-00-3
Synonyms: Oprea1_057043, Oprea1_497240, Oprea1_526854, IFLab1_000192, N-Thiazol-2-yl-succinamic acid, NSC80809, STOCK1S-30373, MolPort-000-351-761, MolPort-004-243-257, HMS1769A01, CID255363, STK293181, SDCCGMLS-0065441.P001, IDI1_008411, BAS 00500340, 4-oxo-4-(1,3-thiazol-2-ylamino)butanoic acid

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVMGZMBKMJRZLI-UHFFFAOYSA-N

19692-00-3

3-(1,3-Thiazol-2-ylmethyl)morpholine (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-ylmethyl)morpholine | CAS Registry Number: 1537731-82-0
Synonyms: 3-(1,3-THIAZOL-2-YLMETHYL)MORPHOLINE

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXYXKMATFUPELX-UHFFFAOYSA-N

1537731-82-0

3-(1,3-Thiazol-2-ylmethyl)oxolane-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-ylmethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1936686-09-7

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNWQKTWSEIINBB-UHFFFAOYSA-N

1936686-09-7

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

IUPAC Name: 2-(pyridin-3-ylmethyl)-1,3-thiazole | CAS Registry Number: 856592-34-2
Synonyms: SCHEMBL6167806, ZINC79937011, 2-(pyridin-3-ylmethyl)-1,3-thiazole, 3-(1,3-THIAZOL-2-YLMETHYL)PYRIDINE

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

InChIKey: KMTMOUKUPUZITF-UHFFFAOYSA-N

856592-34-2

3-(1,3-Thiazol-2-yloxy)benzoic acid (1 supplier)

IUPAC Name: 3-(1,3-thiazol-2-yloxy)benzoic acid | CAS Registry Number: 1247625-79-1
Synonyms: 3-(1,3-thiazol-2-yloxy)benzoic acid, ZINC42415479, AKOS008146796, MCULE-7402785208, NE49562, EN300-80966, Z1270392254

Molecular Formula:	C₁₀H₇NO₃S	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLQUPWHFFILBPO-UHFFFAOYSA-N

1247625-79-1

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

IUPAC Name: 3-(1,3-thiazol-2-yloxy)benzonitrile | CAS Registry Number: 1333566-74-7
Synonyms: 3-(1,3-thiazol-2-yloxy)benzonitrile, ZINC68592588, AKOS026729393, MCULE-6652057543, NE50471, EN300-78755, Z373000742

Molecular Formula:	C₁₀H₆N₂OS	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOJXDUKZMBULRS-UHFFFAOYSA-N

1333566-74-7

3-(1,3-Thiazol-2-yloxy)phenol (3 suppliers)

IUPAC Name: 3-(1,3-thiazol-2-yloxy)phenol | CAS Registry Number: 163298-84-8
Synonyms: 3-(1,3-thiazol-2-yloxy)phenol, SCHEMBL8052741, ZINC37674653, AKOS010091589

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPFLNBQPKNZVGY-UHFFFAOYSA-N

163298-84-8

3-(1,3-Thiazol-2-yloxy)pyridine (3 suppliers)

IUPAC Name: 2-pyridin-3-yloxy-1,3-thiazole | CAS Registry Number: 1182041-66-2
Synonyms: 3-(1,3-thiazol-2-yloxy)pyridine, 3-(Thiazol-2-yloxy)-pyridine, SCHEMBL3407749, ZINC88611446, AKOS034255088

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKXAFQACLDTCRJ-UHFFFAOYSA-N

1182041-66-2

3-(1,3-THIAZOL-4-YL)ANILINE 95% (6 suppliers)

IUPAC Name: 3-(1,3-thiazol-4-yl)aniline | CAS Registry Number: 134812-28-5
Synonyms: 3-(1,3-Thiazol-4-yl)aniline, Ambcb4010332, SureCN1879703, AGN-PC-003IB4, CTK4B9442, MolPort-014-589-061, ZINC19089100, AKOS010521270, AG-D-71200, MCULE-1846699319

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEKBOUQLQRHVRN-UHFFFAOYSA-N

134812-28-5

3-(1,3-Thiazol-4-yl)benzoic acid (4 suppliers)

IUPAC Name: 3-(1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 1083368-99-3
Synonyms: 3-(1,3-thiazol-4-yl)benzoic acid, SCHEMBL4079387, ZINC20440144, AKOS008154120, NE44423, EN300-94318, Z1270207967

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

InChIKey: SILWMAYWINQECB-UHFFFAOYSA-N

1083368-99-3

3-(1,3-Thiazol-4-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-(1,3-thiazol-4-yl)benzonitrile | CAS Registry Number: 1340158-15-7
Synonyms: 3-(1,3-thiazol-4-yl)benzonitrile, SCHEMBL1536987, ZINC62938311, AKOS012453376, MCULE-3400087063, NE42745, Z1333761879

Molecular Formula:	C₁₀H₆N₂S	Molecular Weight:	186.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJQVIAOTJPFHQO-UHFFFAOYSA-N

1340158-15-7

3-(1,3-thiazol-4-yl)prop-2-enoic acid (0 suppliers)

IUPAC Name: (E)-3-(1,3-thiazol-4-yl)prop-2-enoic acid | CAS Registry Number: 1590410-45-9
Synonyms: 3-(Thiazol-4-yl)acrylic acid, SCHEMBL14721174, ZINC36895630, AKOS008122212, NE61951, EN300-60672, (E)-3-(1,3-thiazol-4-yl)prop-2-enoic acid

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXZOCDJVRALXCG-OWOJBTEDSA-N

1590410-45-9

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

IUPAC Name: 3-(1,3-thiazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1343214-70-9
Synonyms: 3-(1,3-thiazol-4-yl)prop-2-ynoic acid, AKOS013860339

Molecular Formula:	C₆H₃NO₂S	Molecular Weight:	153.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWYFNEAPVSJXLT-UHFFFAOYSA-N

1343214-70-9

3-(1,3-Thiazol-4-ylmethoxy)aniline (1 supplier)

IUPAC Name: 3-(1,3-thiazol-4-ylmethoxy)aniline | CAS Registry Number: 1184653-06-2
Synonyms: 3-(1,3-thiazol-4-ylmethoxy)aniline, ZINC38054819, AKOS010264846, NE38773, EN300-62627

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

InChIKey: IVIGYIAJQZNTTG-UHFFFAOYSA-N

1184653-06-2

3-(1,3-Thiazol-4-ylmethoxy)benzoic acid (1 supplier)

IUPAC Name: 3-(1,3-thiazol-4-ylmethoxy)benzoic acid | CAS Registry Number: 874623-35-5
Synonyms: 3-(1,3-thiazol-4-ylmethoxy)benzoic Acid, CTK7I8741, HMS1785L20, ZINC4219148, AKOS009075542, MCULE-1032930539, NE44095, 3-[(1,3-thiazol-4-yl)methoxy]benzoic acid, EN300-23479, Z149153140

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMILYUBILRHRBV-UHFFFAOYSA-N

874623-35-5

3-(1,3-Thiazol-5-yl)benzaldehyde (1 supplier)

IUPAC Name: 3-(1,3-thiazol-5-yl)benzaldehyde | CAS Registry Number: 1175534-96-9
Synonyms: 3-(1,3-THIAZOL-5-YL)BENZALDEHYDE, Benzaldehyde, 3-(5-thiazolyl)-, SCHEMBL175109, 3-(thiazol-5-yl)benzaldehyde

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

InChIKey: JVUAUAFGSJDTTC-UHFFFAOYSA-N

1175534-96-9

3-(1,3-thiazol-5-yl)prop-2-enoic acid (1 supplier)

IUPAC Name: 3-(1,3-thiazol-5-yl)prop-2-enoic acid | CAS Registry Number: 355009-32-4
Synonyms: 1418007-47-2, AKOS026741210, (2E)-3-(1,3-thiazol-5-yl)prop-2-enoic acid, E, Z1992316425

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTZHGASQJGKDOQ-UHFFFAOYSA-N

355009-32-4

3-(1,3-Thiazol-5-yl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(1,3-thiazol-5-yl)prop-2-ynoic acid | CAS Registry Number: 1700234-68-9
Synonyms: 3-(1,3-thiazol-5-yl)prop-2-ynoic acid

Molecular Formula:	C₆H₃NO₂S	Molecular Weight:	153.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACTMKAIZWRRTNE-UHFFFAOYSA-N

1700234-68-9

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

IUPAC Name: 3-(1,3-thiazol-5-yl)propan-1-ol | CAS Registry Number: 1000527-93-4
Synonyms: 3-(1,3-thiazol-5-yl)propan-1-ol, SCHEMBL2093337, MolPort-033-482-203, ZINC44396017, AKOS006310984

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBDYHAAVCMWJNQ-UHFFFAOYSA-N

1000527-93-4

3-(1,3-Thiazol-5-yl)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(1,3-thiazol-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 1803603-38-4
Synonyms: 3-(1,3-thiazol-5-yl)propanoic acid hydrochloride

Molecular Formula:	C₆H₈ClNO₂S	Molecular Weight:	193.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRVQWYBPJDHNKO-UHFFFAOYSA-N

1803603-38-4

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