1,3-thiazol-5-ylmethyl N-[(2s,3s,5s)-3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]carbamate,1,3-thiazol-5-ylmethyl N-[(2s,3s,5s)-5-[[(2s)-2-amino-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69251 to 69300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-thiazol-5-ylmethyl N-[(2s,3s,5s)-3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]carbamate (5 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]carbamate | CAS Registry Number: 144142-33-6
Synonyms: UNII-MUU258Q35N, Ritonavir impurity D [EP], MUU258Q35N, SCHEMBL2954848, A-81272, Ritonavir impurity, 2,5-thiazolylmethyldicarbamate- [USP], (2s,3s,5s)-2,5-bis(n-((5-thiazolyl)methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane, (2s,3s,5s)2,5-bis-(n-((5-thiazolyl)methoxycarbonyl)amino)1,6-diphenyl-3-hydroxyhexane, (2s, 3s, 5s) 2,5-bis-(n-((5-thiazolyl) methoxycarbonyl) amino)1,6-diphenyl-3-hydroxyhexane, (2s, 3s, 5s)-2,5-bis (n-((5-thiazolyl) methoxycarbonyl) amino)-1,6-diphenyl-3-hydroxyhexane, 1,3-thiazol-5-ylmethyl (1s,3s,4s)-1-benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentylcarbamate, 1,3-Thiazol-5-ylmethyl N-((1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-(((1,3-thiazol-5-ylmethoxy)carbonyl)amino)pentyl)carbamate, Thiazol-5-ylmethyl ((1S,2S,4S)-1-benzyl-2-hydroxy-5-phenyl-4-(((thiazol-5-ylmethoxy)carbonyl)amino)pentyl)carbamate

Molecular Formula:	C₂₈H₃₀N₄O₅S₂	Molecular Weight:	566.691600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GXCDHFBSVILEOW-HRNNMHKYSA-N

144142-33-6

1,3-thiazol-5-ylmethyl N-[(2s,3s,5s)-5-[[(2s)-2-amino-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate (6 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 765875-58-9
Synonyms: UNII-22XMS3IL5Q, Ritonavir impurity B [EP], 22XMS3IL5Q, SCHEMBL893775, Ritonavir impurity, N-deacylvaline ritonavira- [USP], Des((2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl)ritonavir, 3EN, Carbamic acid, N-((1S,2S,4S)-4-(((2S)-2-amino-3-methyl-1-oxobutyl)amino)-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl)-, 5-thiazolylmethyl ester, N-[(2s,4s,5s)-4-Hydroxy-1,6-Diphenyl-5-{[(1,3-Thiazol-5-Ylmethoxy)carbonyl]amino}hexan-2-Yl]-L-Valinamide, Thiazol-5-ylmethyl ((1S,2S,4S)-4-(((2S)-2-amino-3-methylbutanoyl)amino)-1-benzyl-2-hydroxy-5-phenylpentyl)carbamate

Molecular Formula:	C₂₈H₃₆N₄O₄S	Molecular Weight:	524.674840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JJZMZBZVLFGIEU-GKXKVECMSA-N

765875-58-9

1,3-Thiazol-5-Ylmethylamine (13 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethanamine | CAS Registry Number: 161805-76-1
Synonyms: 1,3-thiazol-5-ylmethylamine, Thiazol-5-yl-methylamine, 5-Thiazolemethanamine, C-Thiazol-5-yl-methylamine, 1,3-thiazol-5-ylmethanamine, 5-(Aminomethyl)-1,3-thiazole, thiazol-5-ylmethanamine, (THIAZOL-5-YL)METHANAMINE, AG-D-63010, AC1NS5LB, SureCN231421, 5-AMINOMETHYLTHIAZOLE, (1,3-Thiazol-5-yl)methylamine, CTK0G9362, A4024/0171623, MolPort-002-742-005, 1-(1,3-thiazol-5-yl)methanamine, ALBB-004674, STK500780, Thiazol-5-ylmethylamine hydrochloride

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDNQVUAKCAPBIG-UHFFFAOYSA-N

161805-76-1

1,3-Thiazol-5-ylmethylamine Hydrobromide (2 suppliers)

IUPAC Name: 1,3-thiazol-5-ylmethanamine;hydrobromide | CAS Registry Number: 1215667-23-4
Synonyms: 1,3-THIAZOL-5-YLMETHYLAMINE HYDROBROMIDE, Thiazol-5-ylmethanamine hydrobromide, AKOS015833972, SC-47837

Molecular Formula:	C₄H₇BrN₂S	Molecular Weight:	195.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCRWSAWDSHBBCF-UHFFFAOYSA-N

1215667-23-4

1,3-Thiazolan-2-one (1 supplier)

1,3-THIAZOLANE-2,4-DICARBOXYLIC ACID (16 suppliers)

IUPAC Name: 1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 30097-06-4
Synonyms: Tidiacic, Tidiacicum, Tidiacico, Tidiacicum [INN-Latin], Tidiacico [INN-Spanish], UNII-F39KSS6R80, DAXBISKSIDBYEU-UHFFFAOYSA-, 2,4-Thiazolidinedicarboxylic acid, MolPort-002-865-266, CID72150, Thiazolidine-2,4-dicarboxylic Acid, EINECS 250-048-3, 2-Carboxythiazolidine-4-carboxylic acid, 1,3-Thiazolidine-2,4-dicarboxylic acid, Tetrahydrothiazole-2,4-dicarboxylic Acid, T1325, 3J-939, InChI=1/C5H7NO4S/c7-4(8)2-1-11-3(6-2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10)

Molecular Formula:	C₅H₇NO₄S	Molecular Weight:	177.178380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAXBISKSIDBYEU-UHFFFAOYSA-N

30097-06-4

1,3-THIAZOLE,95% (1 supplier)

1,3-THIAZOLE-2,4-DIAMINE HYDROCHLORIDE (13 suppliers)

IUPAC Name: 1,3-thiazole-2,4-diamine | CAS Registry Number: 67355-26-4
Synonyms: Thiazole-2,4-diamine, 2,4-thiazolediamine, AC1Q4VRF, 1,3-thiazole-2,4-diamine, AC1L3O08, MolPort-002-471-220, ANW-58036, AR-1D3895, ZINC15863137, AKOS009092919, MCULE-4736308679, QC-6319, AK-30756, KB-261000

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKXCZMFWXZRMEZ-UHFFFAOYSA-N

67355-26-4

1,3-THIAZOLE-2-BORONIC ACID (11 suppliers)

IUPAC Name: 1,3-thiazol-2-ylboronic acid | CAS Registry Number: 389630-95-9
Synonyms: thiazol-2-ylboronic acid, Thiazol-2-yl-2-boronic acid, PubChem20278, SureCN1133147, THIAZOLE-2-BORONIC ACID, CTK4I0758, MolPort-009-200-002, ANW-57987, WTI-10080, AKOS006285966, AB43301, AG-F-37549, (1,3-THIAZOL-2-YL)BORONIC ACID, AK-65338, KB-260992, Y8248, Y8965, A21882, R104782

Molecular Formula:	C₃H₄BNO₂S	Molecular Weight:	128.945360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWUGKJKBCKJFOU-UHFFFAOYSA-N

389630-95-9

1,3-thiazole-2-carbaldehyde (4 suppliers)

1,3-THIAZOLE-2-CARBALDEHYDE OXIME (1 supplier)

IUPAC Name: (2Z)-2-(nitrosomethylidene)-3H-1,3-thiazole | CAS Registry Number: 13838-77-2
Synonyms: 1,3-thiazole-2-carbaldehyde oxime, c-(2-thiazolyl)nitrone, SCHEMBL3851408, MFCD13184173, AKOS030230361, (E)-N-(1,3-thiazol-2-ylmethylidene)hydroxylamine

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJNUVICXESTBBH-ARJAWSKDSA-N

13838-77-2

1,3-Thiazole-2-Carbonyl Chloride (16 suppliers)

IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula:	C₄H₂ClNOS	Molecular Weight:	147.582780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

30216-57-0

1,3-Thiazole-2-carboxamide (16 suppliers)

IUPAC Name: 1,3-thiazole-2-carboxamide | CAS Registry Number: 16733-85-0
Synonyms: EC-000.1616

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWEWLLNSJDTOKH-UHFFFAOYSA-N

16733-85-0

1,3-Thiazole-2-carboxylic acid sodium salt (9 suppliers)

IUPAC Name: sodium;1,3-thiazole-2-carboxylate | CAS Registry Number: 497097-92-4
Synonyms: sodium 1,3-thiazole-2-carboxylate, ARONIS010258, CTK8E6669, MolPort-004-861-686, STL065847, AKOS000499700, AKOS003370295, AG-L-23408, 1,3-thiazole-2-carboxylic acid sodium salt, FT-0678423, ST45046984, ST50527367, 1,3-thiazole-2-carboxylic acid, sodium salt

Molecular Formula:	C₄H₂NNaO₂S	Molecular Weight:	151.118949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPPZVDKRGXYZEF-UHFFFAOYSA-M

497097-92-4

1,3-thiazole-2-sulfonyl fluoride (6 suppliers)

IUPAC Name: 1,3-thiazole-2-sulfonyl fluoride | CAS Registry Number: 934236-38-1
Synonyms: Thiazole-2-sulfonyl fluoride, Thiazole-2-sulphonyl fluoride, CTK7C3012, fluoro-1,3-thiazol-2-ylsulfone, MFCD09265516, SBB088083, AKOS015856804, ZINC100452913, ES-2102, T2733G1, TR-038907

Molecular Formula:	C₃H₂FNO₂S₂	Molecular Weight:	167.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTEVDEORQHXCNV-UHFFFAOYSA-N

934236-38-1

1,3-THIAZOLE-4,5-DICARBOXALDEHYDE (6 suppliers)

IUPAC Name: 1,3-thiazole-4,5-dicarbaldehyde | CAS Registry Number: 39669-78-8
Synonyms: 1,3-Thiazole-4,5-dicarbaldehyde, 4,5-Thiazoledicarboxaldehyde, 13669-78-8, SBB052290, 4,5-Thiazoledicarbaldehyde, Thiazole-4,5-dicarbaldehyde, thiazole-4,5-dicarboxaldehyde, CTK0H3825, MolPort-001-761-138, ZINC20357651, AKOS006344987, AG-B-76920, AK-58614, KB-35687, FT-0659628, FT-0690890, A807115, I09-0625

Molecular Formula:	C₅H₃NO₂S	Molecular Weight:	141.147820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKHZLTKQOBJPLB-UHFFFAOYSA-N

39669-78-8

1,3-thiazole-4,5-dicarboxamide (3 suppliers)

IUPAC Name: 1,3-thiazole-4,5-dicarboxamide | CAS Registry Number: 7464-10-0
Synonyms: NSC403361, 4,5-Thiazoledicarboxamide, AC1L837E, SCHEMBL3114383, ZINC1595614, NSC-403361

Molecular Formula:	C₅H₅N₃O₂S	Molecular Weight:	171.177100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXXSQBSQNHMOTA-UHFFFAOYSA-N

7464-10-0

1,3-THIAZOLE-4-CARBONYL CHLORIDE (3 suppliers)

1,3-THIAZOLE-4-CARBONYL CHLORIDE 95% (10 suppliers)

IUPAC Name: 1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 3745-79-7
Synonyms: 1,3-Thiazole-4-carbonyl chloride, SBB053647, 4-Thiazolecarbonylchloride, AGN-PC-00PPUX, 4-Thiazolecarbonyl chloride, CTK1C1184, MolPort-001-769-870, ZINC16124686, AKOS012321295, AG-F-17449, KB-85064, 4-Thiazoloylchloride; 4-Thiazolylcarbonyl chloride; Thiazole-4-carboxylic acid chloride

Molecular Formula:	C₄H₂ClNOS	Molecular Weight:	147.582780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTECMELMYALUQZ-UHFFFAOYSA-N

3745-79-7

1,3-THIAZOLE-4-CARBONYL CHLORIDE, 95% (1 supplier)

1,3-THIAZOLE-4-CARBOXAMIDE (1 supplier)

1,3-Thiazole-4-carboximidamide hydrochloride (6 suppliers)

IUPAC Name: 1,3-thiazole-4-carboximidamide;hydrochloride | CAS Registry Number: 23964-52-5
Synonyms: 1,3-thiazole-4-carboximidamide hydrochloride, SCHEMBL21326601, AKOS027473707, MCULE-8018676366, Z1723936828

Molecular Formula:	C₄H₆ClN₃S	Molecular Weight:	163.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKHHZMVPSXPVKK-UHFFFAOYSA-N

23964-52-5

1,3-Thiazole-4-carboxylic acid (5 suppliers)

397-38-8

1,3-Thiazole-5-carbonyl chloride hydrochloride (4 suppliers)

IUPAC Name: 1,3-thiazole-5-carbonyl chloride;hydrochloride | CAS Registry Number: 1803604-93-4
Synonyms: 1,3-thiazole-5-carbonyl chloride hydrochloride

Molecular Formula:	C₄H₃Cl₂NOS	Molecular Weight:	184.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBNCLYHKCGXKQH-UHFFFAOYSA-N

1803604-93-4

1,3-Thiazole-5-carboximidamide hydrochloride (6 suppliers)

IUPAC Name: 1,3-thiazole-5-carboximidamide;hydrochloride | CAS Registry Number: 1790156-03-4
Synonyms: 1,3-thiazole-5-carboximidamide hydrochloride, Z1889917212

Molecular Formula:	C₄H₆ClN₃S	Molecular Weight:	163.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPTGSJATKXPPEN-UHFFFAOYSA-N

1790156-03-4

1,3-thiazole-5-sulfonyl chloride (4 suppliers)

IUPAC Name: 1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 1820741-28-3
Synonyms: SCHEMBL1850004, ZINC117308789

Molecular Formula:	C₃H₂ClNO₂S₂	Molecular Weight:	183.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMFPQQCIQDWBJK-UHFFFAOYSA-N

1820741-28-3

1,3-thiazolidin-2-ylmethanol (4 suppliers)

IUPAC Name: 1,3-thiazolidin-2-ylmethanol | CAS Registry Number: 51859-63-3
Synonyms: 2-Thiazolidinemethanol, BRN 1209335, 2-(Hydroxymethyl)thiazolidine, AC1MI8MF, AGN-PC-0KO9NW, SCHEMBL3364714, AKOS006354667, LS-151425

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILESGDFNOHPJBX-UHFFFAOYSA-N

51859-63-3

1,3-THIAZOLIDIN-3-YL(3,4,5-TRIMETHOXYPHENYL)METHANETHIONE (0 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione;3-phenylbenzene-1,2-disulfonic acid | CAS Registry Number: 40481-41-2
Synonyms: 1-(3-(4-Morpholinyl)propyl)-1H-pyrrole-2,5-dione(1,1'-biphenyl)-ar,ar'-disulfonate, biphenyl-2,3-disulfonic acid- 1-[3-(morpholin-4-yl)propyl]-1h-pyrrole-2,5-dione(1:1), 1H-Pyrrole-2,5-dione, 1-(3-(4-morpholinyl)propyl)-, (1,1'-biphenyl)-ar,ar'-disulfonate, (1,1'-Biphenyl)-ar,ar'-disulfonic acid, compd. with 1-(3-(4-morpholinyl)propyl)-1H-pyrrole-2,5-dione, AC1Q6WYS, AC1L54GR, CTK4I3147, LS-44372, 1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione; 3-phenylbenzene-1,2-disulfonic acid

Molecular Formula:	C₂₃H₂₆N₂O₉S₂	Molecular Weight:	538.586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FCRHTFYQPBQIDG-UHFFFAOYSA-N

40481-41-2

1,3-thiazolidin-4-ylmethanol (1 supplier)

IUPAC Name: [(4R)-1,3-thiazolidin-4-yl]methanol | CAS Registry Number: 66223-39-0
Synonyms: 4-Thiazolidinemethanol, (4R)-, (4R)-1,3-thiazolidin-4-ylmethanol, AC1LD77D, SCHEMBL372304, (4R)-Thiazolidine-4-methanol, CTK3G7505, PNWWDRJAZASPST-SCSAIBSYSA-N, 99380-85-5, ZINC31749868, AKOS006349339, [(4R)-1,3-thiazolidin-4-yl]methanol, HE276551, 204324-EP2277867A2, 204324-EP2280003A2

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNWWDRJAZASPST-SCSAIBSYSA-N

66223-39-0

1,3-thiazolidine-2,4-dione;2,4,4-trimethylpentan-2-amine (1 supplier)

IUPAC Name: 1,3-thiazolidine-2,4-dione;2,4,4-trimethylpentan-2-amine | CAS Registry Number: 74008-06-3
Synonyms: 1,1,3,3-Tetramethylbutylamine salt of 2,4-thiazolidinedione, 2,4-Thiazolidinedione, compd. with 1,1,3,3-tetramethylbutylamine (1:1), AC1MHT3P, LS-151347, 1,3-thiazolidine-2,4-dione; 2,4,4-trimethylpentan-2-amine

Molecular Formula:	C₁₁H₂₂N₂O₂S	Molecular Weight:	246.369580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLJJBRPYJRWPNH-UHFFFAOYSA-N

74008-06-3

1,3-thiazolidine-4-carboxylic Acid (5 suppliers)

IUPAC Name: 1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 19291-02-2
Synonyms: Thiazolidine-4-carboxylic acid, Timonacic, Thioproline, 1,3-Thiazolidine-4-carboxylic acid, Detoxepa, Hepalidine, Heparegene, Tiazolidin, Norgamem, DL-Thiaproline, 4-Carboxythiazolidine, 4-THIAZOLIDINECARBOXYLIC ACID, Thiaproline, 444-27-9, Heptaladine, Hepaldine, Heparegen, USAF C-1, T-4CA, USAF A-3701

Molecular Formula:	C₄H₇NO₂S	Molecular Weight:	133.168880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZLNHFMRPBPULJ-UHFFFAOYSA-N

19291-02-2

1,3-thiazolidine-4-thione (1 supplier)

IUPAC Name: 1,3-thiazolidine-4-thione | CAS Registry Number: 40670-79-9
Synonyms: 4-Thiazolidinethione, 4-Thioxothiazolidine, 4-Merkaptothiazolin [German], 4-Merkaptothiazolin, thiazolidine-4-thione, AC1MI4U9, AGN-PC-0KO8H2, SCHEMBL2921617, AKOS006357447, LS-151546

Molecular Formula:	C₃H₅NS₂	Molecular Weight:	119.208500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFPFAMXSPHDRJE-UHFFFAOYSA-N

40670-79-9

1,3-Thiazolidinedione,5-methyl-2-(2-methyl-2-propen-1-yl)-,3-[2-(3-methyl-4-oxo-2-thiazolidinylidene)hydrazone] (3 suppliers)

IUPAC Name: (2Z)-5-methyl-2-[(Z)-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one | CAS Registry Number: 31209-24-2
Synonyms: NSC299119, AC1NZJKU, Thiazolidine-dione, 6, NSC 299119, GP 48989, GP-48989, (2Z)-5-methyl-2-[(Z)-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one, 2,4-Thiazolidinedione, 5-methyl-3-(2-methyl-2-propenyl)-, 2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazone), 5-Methyl-3-(2-methyl-2-propenyl)-1,3-thiazolidine-2,4-dione 2-((3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)hydrazone), 5-Methyl-3-(2-methylallyl)-2-((3-methyl-4-oxo-2-thiazolidinylidene)hydrazono)-4-thiazolidinone

Molecular Formula:	C₁₂H₁₆N₄O₂S₂	Molecular Weight:	312.411040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZCGOKVIQOLSNEM-XSYHWHKQSA-N

31209-24-2

1,3-Thiazolin-4-One-2-Acetonitrile (10 suppliers)

IUPAC Name: 2-(4-oxo-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 74246-64-3
Synonyms: (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile, AC1Q6EUZ, AC1MC71I, CTK5J0966, MolPort-001-761-360, CL 842, ZINC18217617, AKOS004114849, AG-A-05333, AG-G-95032, (1,3-Thiazolin-4-on-2-yl)acetonitrile, KB-87039, 2-(4-oxo-1,3-thiazol-2-yl)acetonitrile, 4,5-Dihydro-4-oxo-2-thiazoleacetonitrile, EN300-33316, 2-(4-oxo-5H-1,3-thiazol-2-yl)acetonitrile, 2-(Cyanomethyl)-4,5-dihydro-4-oxo-1,3-thiazole, (4,5-Dihydro-4-oxo-1,3-thiazol-2-yl)acetonitrile

Molecular Formula:	C₅H₄N₂OS	Molecular Weight:	140.163060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXFWWRBPFWGVJT-UHFFFAOYSA-N

74246-64-3

1,3-TRANS-DIMETHYLCYCLOPENTANE (9 suppliers)

IUPAC Name: 1,3-dimethylcyclopentane | CAS Registry Number: 1759-58-6
Synonyms: 1,3-DIMETHYLCYCLOPENTANE, Cyclopentane, 1,3-dimethyl-, cis-1,3-Dimethylcyclopentane, trans-1,3-Dimethylcyclopentane, 2453-00-1, 2532-58-3, Cyclopentane, 1,3-dimethyl-, cis-, Cyclopentane, 1,3-Dimethyl-, (E)-, Cyclopentane, 1,3-dimethyl-, trans-, Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-, AGN-PC-00KZIJ, ACMC-209gj8, Cyclopentane,1,3-dimethyl-, AC1L29F2, CTK4F3838, EINECS 219-521-1, AKOS006227861, AG-E-73231, 1,3-DIMETHYLCYCLOPENTANE, cis-trans

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAZKFISIRYLAEE-UHFFFAOYSA-N

1759-58-6

1,3-Triacontanedione, 1-phenyl- (0 suppliers)

IUPAC Name: 1-phenyltriacontane-1,3-dione | CAS Registry Number: 65284-08-4
Synonyms: SureCN7760638, CTK1I3076

Molecular Formula:	C₃₆H₆₂O₂	Molecular Weight:	526.876280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJDMFCNBBJYPMH-UHFFFAOYSA-N

65284-08-4

1,3-Tridecadiene, (E)- (1 supplier)

IUPAC Name: trideca-1,3-diene | CAS Registry Number: 88240-20-4
Synonyms: 1,3-Tridecadiene, (Z)-, CTK3B5342, CTK3B5343, 88240-21-5

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRVGWDJFZXOKDK-UHFFFAOYSA-N

88240-20-4

1,3-Tridecadiene, (Z)- (0 suppliers)

IUPAC Name: trideca-1,3-diene | CAS Registry Number: 88240-21-5
Synonyms: 1,3-Tridecadiene, (E)-, CTK3B5342, CTK3B5343, 88240-20-4

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRVGWDJFZXOKDK-UHFFFAOYSA-N

88240-21-5

1,3-Tridecadiene, 13,13-dimethoxy-, (E)- (1 supplier)

IUPAC Name: 13,13-dimethoxytrideca-1,3-diene | CAS Registry Number: 88399-96-6
Synonyms: CTK3B2357, CTK3B2358, 1,3-Tridecadiene, 13,13-dimethoxy-, (Z)-, 88399-97-7

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHPHYWBXFJMHRI-UHFFFAOYSA-N

88399-96-6

1,3-Tridecadiene, 13,13-dimethoxy-, (Z)- (0 suppliers)

IUPAC Name: 13,13-dimethoxytrideca-1,3-diene | CAS Registry Number: 88399-97-7
Synonyms: CTK3B2357, CTK3B2358, 1,3-Tridecadiene, 13,13-dimethoxy-, (E)-, 88399-96-6

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHPHYWBXFJMHRI-UHFFFAOYSA-N

88399-97-7

1,3-Tridecadiene, 2-ethoxy-4,8,12-trimethyl- (1 supplier)

IUPAC Name: 2-ethoxy-4,8,12-trimethyltrideca-1,3-diene | CAS Registry Number: 67490-15-7
Synonyms: CTK1H7680

Molecular Formula:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNDABYCLGHCBBG-UHFFFAOYSA-N

67490-15-7

1,3-Tridecadiene-5,7,9,11-tetrayne (1 supplier)

IUPAC Name: trideca-1,3-dien-5,7,9,11-tetrayne | CAS Registry Number: 18668-88-7
Synonyms: CTK0A4189, CTK1A9469, 1,3-Tridecadiene-5,7,9,11-tetrayne, (E)-, 3760-28-9

Molecular Formula:	C₁₃H₈	Molecular Weight:	164.202620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXQLZFYDZKYLPY-UHFFFAOYSA-N

18668-88-7

1,3-Tridecadiene-5,7,9,11-tetrayne, (E)- (0 suppliers)

IUPAC Name: trideca-1,3-dien-5,7,9,11-tetrayne | CAS Registry Number: 3760-28-9
Synonyms: CTK0A4189, CTK1A9469, 1,3-Tridecadiene-5,7,9,11-tetrayne, 18668-88-7

Molecular Formula:	C₁₃H₈	Molecular Weight:	164.202620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXQLZFYDZKYLPY-UHFFFAOYSA-N

3760-28-9

1,3-Tridecanediol,5,11,13-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4,8,10,12-pentamethyl-, (2S,3S,4R,5R,8S,10S,11R,12S)- (0 suppliers)

919298-92-3

1,3-TRIMETHYLENE THYMINE CYCLIC TETRAMER (2 suppliers)

Synonyms: 7,15,23,31-tetramethyl-1,5,9,13,17,21,25,29-octaazapentacyclo[27.3.1.15,9.113,17.121,25]hexatriaconta-7,14,23,30-tetraene-6,16,22,32,33,34,35,36-octone, 1,3-Trimethylene thymine cyclic tetramer, 1,3-Ttct, AC1L4XXY, AC1Q6CH1, CTK5C8330, AR-1H2861, AG-K-54384, 1,5,9,13,17,21,25,29-Octaazapentacyclo(27.3.1.15,9.113,17.121,25)hexatriaconta-7,14,23,30-tetraene-6,16,22,32,33,34,35,36-octone, 7,15,23,31-tetramethyl-

Molecular Formula:	C₃₂H₄₀N₈O₈	Molecular Weight:	664.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKCMPSNOGVCLMX-UHFFFAOYSA-N

68675-73-0

1,3-TRIMETHYLENE-2',5-EPOXYANDROSTANE-3,17-DIOL 17-PROPIONATE (3 suppliers)

Synonyms: TEADP, CID5492413, 1,3-Trimethylene-2',5-epoxyandrostane-3,17-diol 17-propionate

Molecular Formula:	C₅₁H₈₀O₉	Molecular Weight:	837.175500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JTGONHZGLCOYSX-MTNXGAANSA-N

117306-07-7

1,3-TRISILANEDIOL, 1,2,3-TRIMETHYL-1,2,3-TRIPHENYL- (1 supplier)

IUPAC Name: bis(hydroxy-methyl-phenylsilyl)-methyl-phenylsilane | CAS Registry Number: 486459-40-9
Synonyms: CTK1D1204, 1,3-Trisilanediol, 1,2,3-trimethyl-1,2,3-triphenyl-

Molecular Formula:	C₂₁H₂₆O₂Si₃	Molecular Weight:	394.686440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMEGKSBPTYAUPZ-UHFFFAOYSA-N

486459-40-9

1,3-Trisilanediol, 2,2-dimethyl-1,1,3,3-tetraphenyl- (1 supplier)

IUPAC Name: bis[hydroxy(diphenyl)silyl]-dimethylsilane | CAS Registry Number: 93973-01-4
Synonyms: ACMC-20ly9q, SureCN2294396, CTK3F5388

Molecular Formula:	C₂₆H₂₈O₂Si₃	Molecular Weight:	456.755820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CODLZAHLCIPWQM-UHFFFAOYSA-N

93973-01-4

1,3-TRISULFANEDICARBOTHIOAMIDE, N,N'-DICYCLOHEXYL- (3 suppliers)

IUPAC Name: (cyclohexylcarbamothioyldisulfanyl) N-cyclohexylcarbamodithioate | CAS Registry Number: 5439-70-3
Synonyms: NSC15273, 1,3-Trisulfanedicarbothioamide, N,N'-dicyclohexyl-, AC1MHE8G, CTK5A0834, NSC 15273, NSC-15273, AG-F-88608, (cyclohexylcarbamothioyldisulfanyl) N-cyclohexylcarbamodithioate

Molecular Formula:	C₁₄H₂₄N₂S₅	Molecular Weight:	380.678760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIPGNUGMXDIZTC-UHFFFAOYSA-N

5439-70-3

1,3-Undecadien-6-ol, (E)- (1 supplier)

IUPAC Name: undeca-1,3-dien-6-ol | CAS Registry Number: 82932-84-1
Synonyms: (3E)-undeca-1,3-dien-6-ol, AGN-PC-00PQYI, CTK3D5303

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONUMTLZUIRMPBN-UHFFFAOYSA-N

82932-84-1

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