2-[(1,3-BENZOTHIAZOL-2-YLAMINO)CARBONOTHIOYLDITHIO-CARBONOTHIOYL-AMINO]-1,3-BENZO[D]THIAZOLE,2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171601 to 171650 of 398993 results Page:

3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 [3433] 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

2-[(1,3-BENZOTHIAZOL-2-YLAMINO)CARBONOTHIOYLDITHIO-CARBONOTHIOYL-AMINO]-1,3-BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylcarbamothioylsulfanyl N-(1,3-benzothiazol-2-yl)carbamodithioate | CAS Registry Number: 80886-98-2
Synonyms: NSC327377, AIDS011778, AIDS-011778, CID3000623, NSC 327377, 2-((1,3-Benzothiazol-2-ylamino)carbonothioyldithio-carbonothioyl-amino)-1,3-benzothiazole, 2-[(1,3-Benzothiazol-2-ylamino)carbonothioyldithio-carbonothioyl-amino]-1,3-benzothiazole

Molecular Formula:	C₁₆H₁₀N₄S₆	Molecular Weight:	450.667400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKEDWEIDLCVJCX-UHFFFAOYSA-N

80886-98-2

2-[(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL]BENZOIC ACID (12 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 100961-61-3
Synonyms: ZINC01425442, CID6987732

Molecular Formula:	C₁₅H₁₀NO₂S₂-	Molecular Weight:	300.375400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMLKRZCJZALYNQ-UHFFFAOYSA-M

100961-61-3

2-[(1,3-Benzoxazol-2-yl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)ethanol | CAS Registry Number: 134704-32-8
Synonyms: 2-[N-(2-Benzoxazolyl)amino]ethanol, 2-(1,3-benzoxazol-2-ylamino)ethanol, SCHEMBL1990188, KS-00003HFV, MolPort-013-299-742, PPBNFUWGFXLQBB-UHFFFAOYSA-N, 2-(benzooxazol-2-ylamino)-ethanol, ZINC34060849, AKOS009359255, AS-8430, 2-[(1,3-benzoxazol-2-yl)amino]ethan-1-ol

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPBNFUWGFXLQBB-UHFFFAOYSA-N

134704-32-8

2-[(1,3-Benzoxazol-2-yl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylmethoxy)isoindole-1,3-dione | CAS Registry Number: 1092344-52-9
Synonyms: 2-(1,3-benzoxazol-2-ylmethoxy)-1H-isoindole-1,3(2H)-dione, KS-00003HKB, MolPort-009-195-041, ZINC22996509, AKOS005106584, BB-0811, MCULE-6554525385, 2-[(1,3-benzoxazol-2-yl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZFQQPWJLUZTLB-UHFFFAOYSA-N

1092344-52-9

2-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]benzoic acid (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 733795-46-5
Synonyms: 2-[(1,3-benzoxazol-2-ylsulfanyl)methyl]benzoic acid, MLS000569723, 2-[(1,3-benzoxazol-2-ylthio)methyl]benzoic acid, CHEMBL1563949, CTK7I8992, HMS2346D19, ZINC3887506, AKOS008967140, MCULE-1021457034, NE12983, SMR000155145, EN300-08815, Z56961379

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIUXINYILGLYBR-UHFFFAOYSA-N

733795-46-5

2-[(1,3-benzoxazol-2-ylthio)methyl]benzoic acid (1 supplier)

2-[(1,3-DIBROMOPROPAN-2-YL)OXY]ETHANOL (2 suppliers)

IUPAC Name: 2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 6283-42-7
Synonyms: Iridodial, AC1L5BCZ, AC1Q6PZO, CHEBI:5964, SCHEMBL1874314, CYCLOPENTANEACETALDEHYDE, 2-FORMYL-A,3-DIMETHYL, NSC7495, NSC-7495, CYCLOPENTANEACETALDEHYDE,3-DIMETHYL, OR309616, 2-methyl-5-(1-methyl-2-oxoethyl)cyclopentanecarbaldehyde, 2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carbaldehyde

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMCYXRFNNOPPPR-UHFFFAOYSA-N

6283-42-7

2-[(1,3-Diethoxy-1,3-dioxopropan-2-yl)amino]benzoic acid (2 suppliers)

IUPAC Name: 2-[(1,3-diethoxy-1,3-dioxopropan-2-yl)amino]benzoic acid | CAS Registry Number: 39126-20-0
Synonyms: 2-[(1,3-diethoxy-1,3-dioxopropan-2-yl)amino]benzoic acid, ZINC299805211

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CTZJRDVGDXYHMO-UHFFFAOYSA-N

39126-20-0

2-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-5-METHOXYINDAN-1-ONE (3 suppliers)

IUPAC Name: (2Z)-5-methoxy-2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one | CAS Registry Number: 80867-06-7
Synonyms: EINECS 279-602-2, CID6432932, 2-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-5-methoxyindan-1-one

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPOYEVJBRHNQGP-IYKLUDEYSA-N

80867-06-7

2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester (2 suppliers)

2086325-07-5

2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester (3 suppliers)

123253-97-4

2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL]-5,12-DIHYDROQUINO[2,3-B]ACRIDINE-7,14-DIONE (4 suppliers)

IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 75641-02-0
Synonyms: EINECS 278-284-2, CID3086034, 2-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-5,12-dihydroquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 2-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-5,12-dihydro-

Molecular Formula:	C₂₉H₁₇N₃O₄	Molecular Weight:	471.462980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJIQTGOBEGYKSI-UHFFFAOYSA-N

75641-02-0

2-[(1,3-Dihydro-1,3-dioxo-2H-isoindole-2-yl)methyl]propanenitrile (2 suppliers)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-methylpropanenitrile | CAS Registry Number: 92932-15-5
Synonyms: AGN-PC-0MADRY, 2-[ methyl]propanenitrile, (2S)-3-(1,3-dioxoisoindol-2-yl)-2-methylpropanenitrile, SCHEMBL8861404, MolPort-008-600-602, AKOS009029290, MCULE-6015706395, AZ0001-0171, 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methylpropanenitrile

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDBRALJOIKATDO-UHFFFAOYSA-N

92932-15-5

2-[(1,3-dimethoxypropan-2-yl)(trifluoroacetyl)amino]-4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 2-[1,3-dimethoxypropan-2-yl-(2,2,2-trifluoroacetyl)amino]-4-(4-methylpiperazin-1-yl)benzoic acid;hydrochloride | CAS Registry Number: 1108746-23-1
Synonyms: SCHEMBL1336726

Molecular Formula:	C₁₉H₂₇ClF₃N₃O₅	Molecular Weight:	469.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HISWZBTYTZMZLE-UHFFFAOYSA-N

1108746-23-1

2-[(1,3-dimethyl-1h-indol-2-yl)methyl]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(1,3-dimethylindol-2-yl)methyl]benzoic acid | CAS Registry Number: 132725-41-8
Synonyms: 2-[(1,3-dimethyl-1H-indol-2-yl)methyl]benzoic acid

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISKRUCYCGQIBLH-UHFFFAOYSA-N

132725-41-8

2-[(1,3-Dimethyl-1H-pyrazol-4-yl)methoxy]aniline (3 suppliers)

IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methoxy]aniline | CAS Registry Number: 1006467-29-3
Synonyms: 2-[(1,3-dimethyl-1H-pyrazol-4-yl)methoxy]aniline, 2-((1,3-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline, 2-[(1,3-dimethylpyrazol-4-yl)methoxy]phenylamine, MFCD08699307, SBB024397, STK351399, ZINC12395367, AKOS000318209, MCULE-7931415480, ST45127970, 2-[(1,3-dimethylpyrazol-4-yl)methoxy]aniline

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWPJBNCMUDZMRD-UHFFFAOYSA-N

1006467-29-3

2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]Benzoic acid (4 suppliers)

IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)amino]benzoic acid | CAS Registry Number: 34798-68-0
Synonyms: 2-(1,3-dimethyl-1H-pyrazol-5-ylamino)benzoic acid, 2-[(1,3-Dimethyl-1H-pyrazol-5-yl)amino]benzoic acid, AC1LDC0R, N-[1,3-Dimethylpyrazo-5-yl]anthranilic acid, SureCN5253749, Oprea1_169087, AC1Q408Z, BP-12007, 2-[(2,5-dimethylpyrazol-3-yl)amino]benzoic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCWUYQQRIHWNLH-UHFFFAOYSA-N

34798-68-0

2-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]cyclopentan-1-amine (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopentan-1-amine | CAS Registry Number: 1480087-51-1
Synonyms: 2-[(2,5-dimethylpyrazol-3-yl)methyl]cyclopentan-1-amine, AKOS015216473, Z2574915593

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VATRBJDYQXXQQL-UHFFFAOYSA-N

1480087-51-1

2-[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetohydrazide (1 supplier)

IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetohydrazide | CAS Registry Number: 130366-24-4
Synonyms: 2-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetohydrazide, Oprea1_073250, SBB079574, STL283127, ZINC03855162, AKOS001026158, ZINC100453032, MCULE-5172587239, EN300-111099, Z56821368, 1,3-dimethyl-8-(???methylthio)-1,3,7-trihydropurine-2,6-dione

Molecular Formula:	C₉H₁₂N₆O₃S	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WBIHTQVVKNCPEI-UHFFFAOYSA-N

130366-24-4

2-[(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]propanoic acid (2 suppliers)

IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]propanoic acid | CAS Registry Number: 82331-13-3
Synonyms: 2-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]propanoic acid, ChemDiv1_000417, Oprea1_351344, HMS588C21, SBB079575, AKOS000188561, SR-01000398240, SR-01000398240-1, Z276543844, 2-(1,3-dimethyl-2,6-dioxo-1,3,7-trihydropurin-8-ylthio)propanoic acid

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPVDJDHIFPLZGA-UHFFFAOYSA-N

82331-13-3

2-[(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)SULFANYL]ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid | CAS Registry Number: 82331-12-2
Synonyms: ChemDiv1_016650, Oprea1_600221, NSC23591, HMS634E18, CID229730, PB-90098739

Molecular Formula:	C₉H₁₀N₄O₄S	Molecular Weight:	270.265100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POFPCVGHSQJKRW-UHFFFAOYSA-N

82331-12-2

2-[(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)amino]butanoic acid (1 supplier)

IUPAC Name: 2-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]butanoic acid | CAS Registry Number: 1218071-54-5
Synonyms: 2-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)amino]butanoic acid, EN300-78775, AKOS005852305, MCULE-7614937320, BC4206100, Z1210587594

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNWQCEXIZYRDKD-UHFFFAOYSA-N

1218071-54-5

2-[(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)sulfanyl]aniline (3 suppliers)

IUPAC Name: 2-(2,5-dimethyl-4-nitropyrazol-3-yl)sulfanylaniline | CAS Registry Number: 675819-27-9
Synonyms: 2-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)sulfanyl]aniline, AC1MD8EI, Oprea1_719038, MLS000763666, CHEMBL1528450, ZINC79540, HMS2610G21, KS-000031ST, CCG-52277, MFCD00121962, AKOS015992147, MCULE-1884058570, SMR000337251, 12W-0972, SR-01000641521-1, 2-(2,5-dimethyl-4-nitropyrazol-3-yl)sulfanylaniline

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSEXGLLXXWGLBX-UHFFFAOYSA-N

675819-27-9

2-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-N-(2-methoxyphenyl)acetamide (3 suppliers)

339105-79-2

2-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-N-(5-iodopyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxy-N-(5-iodopyridin-2-yl)acetamide | CAS Registry Number: 339018-00-7
Synonyms: 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-N-(5-iodopyridin-2-yl)acetamide, Oprea1_517307, KS-00003D7Y, ZINC1398331, AKOS005100707, MCULE-5989936458, 7M-900, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]-N-(5-iodo-2-pyridinyl)acetamide

Molecular Formula:	C₁₅H₁₀IN₃O₄	Molecular Weight:	423.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIFPNUFGLCPRKP-UHFFFAOYSA-N

339018-00-7

2-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetonitrile (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxyacetonitrile | CAS Registry Number: 75372-44-0
Synonyms: 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetonitrile, [(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetonitrile, 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetonitrile, AC1LYSIO, SCHEMBL3755047, BCBJYVTZIYROMB-UHFFFAOYSA-N, HMS1608L03, KS-00001UG8, ZINC2255754, MFCD00231460, STK366477, AKOS001484918, MCULE-1888929544, 2-(1,3-dioxoisoindol-2-yl)oxyacetonitrile, ST50911737, 2G-924, 2-(1,3-dioxobenzo[c]azolin-2-yloxy)ethanenitrile, SR-01000402920, SR-01000402920-1, (1,3-dioxo-1,3-dihydro-isoindol-2-yloxy)-acetonitrile

Molecular Formula:	C₁₀H₆N₂O₃	Molecular Weight:	202.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCBJYVTZIYROMB-UHFFFAOYSA-N

75372-44-0

2-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxyethanesulfonyl chloride | CAS Registry Number: 1860993-05-0
Synonyms: ZINC238853724

Molecular Formula:	C₁₀H₈ClNO₅S	Molecular Weight:	289.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMLRZQIXBFQZSH-UHFFFAOYSA-N

1860993-05-0

2-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]benzoic Acid (1 supplier)

IUPAC Name: 2-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]benzoic acid | CAS Registry Number: 5539-70-8
Synonyms: STK068637, 2-{[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}benzoic acid, AC1MZQ4R, Oprea1_123789, MolPort-001-024-876, ZINC4599140, AKOS001625080, MCULE-4283508616, 2-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]benzoic acid

Molecular Formula:	C₂₂H₁₄N₂O₅	Molecular Weight:	386.356960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGRFEPRNSJRTHK-UHFFFAOYSA-N

5539-70-8

2-[(1,3-DIOXOLAN-2-YL)METHYLTHIO]-6-(3,5-DIMETHYLBENZYL)-5-ETHYLPYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-2-(1,3-dioxolan-2-ylmethylsulfanyl)-5-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 199851-98-4
Synonyms: HEPT analogue, AIDS072962, CHEBI:192918, AIDS-072962, CID472642, 6-(3,5-Dimethyl-benzyl)-2-([1,3]dioxolan-2-ylmethylsulfanyl)-5-ethyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 6-((3,5-dimethylphenyl)methyl)-2-((1,3-dioxolan-2-ylmethyl)thio)-5-ethyl-, 4(1H)-Pyrimidinone, 6-[(3,5-dimethylphenyl)methyl]-2-[(1,3-dioxolan-2-ylmethyl)thio]-5-ethyl-

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.470460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFGLFBGMBPQLNF-UHFFFAOYSA-N

199851-98-4

2-[(1,3-Thiazol-2-yl)amino]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylamino)acetic acid;hydrochloride | CAS Registry Number: 1208677-62-6
Synonyms: 2-[(1,3-thiazol-2-yl)amino]acetic acid hydrochloride, EN300-55419, 2-(1,3-thiazol-2-ylamino)acetic acid hydrochloride, CTK7J5297, AKOS026743972

Molecular Formula:	C₅H₇ClN₂O₂S	Molecular Weight:	194.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIOKSYRMIJAQKD-UHFFFAOYSA-N

1208677-62-6

2-[(1,3-thiazol-2-yl)amino]ethanol (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylamino)ethanol | CAS Registry Number: 14747-01-4
Synonyms: 2-thiazol-2-ylamino-ethanol, 2-(1,3-thiazol-2-ylamino)ethanol, SCHEMBL3010983, AKOS008994889, AT14889, 2-(THIAZOL-2-YLAMINO)ETHAN-1-OL, CS-0308628

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGUBWAMKJXLTJN-UHFFFAOYSA-N

14747-01-4

2-[(1,3-Thiazol-2-yl)methoxy]acetic acid (1 supplier)

933700-19-7

2-[(1,3-Thiazol-2-yl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylmethyl)triazol-4-amine | CAS Registry Number: 1554430-86-2

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHGJFIXSGMNFIN-UHFFFAOYSA-N

1554430-86-2

2-[(1,3-Thiazol-2-yl)methyl]piperidine (2 suppliers)

IUPAC Name: 2-(piperidin-2-ylmethyl)-1,3-thiazole | CAS Registry Number: 933704-48-4
Synonyms: AKOS018383148

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULBZJAZIIPQWOG-UHFFFAOYSA-N

933704-48-4

2-[(1,3-Thiazol-2-ylmethyl)amino]ethanol dihydrochloride (2 suppliers)

2-[(1,3-Thiazol-4-ylmethyl)sulfanyl]acetic acid (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-ylmethylsulfanyl)acetic acid | CAS Registry Number: 933757-96-1
Synonyms: 2-[(1,3-thiazol-4-ylmethyl)sulfanyl]acetic acid, ZINC20253569, AKOS009075656, MCULE-9430988131, NE43848

Molecular Formula:	C₆H₇NO₂S₂	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBUPURMNJXHDH-UHFFFAOYSA-N

933757-96-1

2-[(1,3-Thiazol-4-ylmethyl)sulfanyl]acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-ylmethylsulfanyl)acetic acid;hydrochloride | CAS Registry Number: 1423034-33-6
Synonyms: 2-[(1,3-thiazol-4-ylmethyl)sulfanyl]acetic acid hydrochloride, AKOS016893584, MCULE-6273028525, NE38488, Z1483956646, 2-{[(1,3-thiazol-4-yl)methyl]sulfanyl}acetic acid hydrochloride

Molecular Formula:	C₆H₈ClNO₂S₂	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCVFHDJLVSSLLZ-UHFFFAOYSA-N

1423034-33-6

2-[(1,3-Thiazol-4-ylmethyl)sulfanyl]benzoic acid (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoic acid | CAS Registry Number: 930395-77-0
Synonyms: 2-[(1,3-thiazol-4-ylmethyl)sulfanyl]benzoic acid, 2-[(1,3-thiazol-4-ylmethyl)thio]benzoic acid, CTK7I9093, ZINC12505512, AKOS000118092, MCULE-9118059846, NE45431, EN300-27435, AB00774703-01, 2-{[(1,3-thiazol-4-yl)methyl]sulfanyl}benzoic acid, Z149171806

Molecular Formula:	C₁₁H₉NO₂S₂	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSRAXHLVOYBBFL-UHFFFAOYSA-N

930395-77-0

2-[(1,3-thiazol-4-ylmethyl)thio]benzoic acid (1 supplier)

2-[(1,3-Thiazol-5-yl)methoxy]acetic acid (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethoxy)acetic acid | CAS Registry Number: 1600461-56-0
Synonyms: ZINC156704089, F2167-6227

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKBHBWBRLHYBIM-UHFFFAOYSA-N

1600461-56-0

2-[(1,3-Thiazol-5-yl)methoxy]ethan-1-amine (1 supplier)

1565391-68-5

2-[(1,3-Thiazol-5-yl)methoxy]propanoic acid (1 supplier)

IUPAC Name: 2-(1,3-thiazol-5-ylmethoxy)propanoic acid | CAS Registry Number: 1594528-59-2
Synonyms: 2-[(1,3-thiazol-5-yl)methoxy]propanoic acid, AKOS033561736, 2-(1,3-thiazol-5-ylmethoxy)propanoic acid, Z1714302130

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCPWTRNBNAYBEV-UHFFFAOYSA-N

1594528-59-2

2-[(1,3-Thiazol-5-yl)methoxy]propanoic acid hydrochloride (1 supplier)

IUPAC Name: 2-(1,3-thiazol-5-ylmethoxy)propanoic acid;hydrochloride | CAS Registry Number: 1955553-12-4
Synonyms: EN300-246887

Molecular Formula:	C₇H₁₀ClNO₃S	Molecular Weight:	223.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBOCZICFLAMURL-UHFFFAOYSA-N

1955553-12-4

2-[(1,3-Thiazol-5-ylmethyl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethylamino)butan-1-ol | CAS Registry Number: 1341907-74-1
Synonyms: AKOS012051894, EN300-160793

Molecular Formula:	C₈H₁₄N₂OS	Molecular Weight:	186.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWJCYWNKHFWUFL-UHFFFAOYSA-N

1341907-74-1

2-[(1,3-Thiazol-5-ylmethyl)amino]cyclohexan-1-ol (4 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol | CAS Registry Number: 1342428-39-0
Synonyms: 2-[(1,3-thiazol-5-ylmethyl)amino]cyclohexan-1-ol, AKOS012052510

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDMBUZXOOVZTCS-UHFFFAOYSA-N

1342428-39-0

2-[(1,3-Thiazol-5-ylmethyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-ylmethylamino)propan-1-ol | CAS Registry Number: 1467232-15-0
Synonyms: 2-[(1,3-thiazol-5-ylmethyl)amino]propan-1-ol, AKOS012052456

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAIPOWKYXJDUHH-UHFFFAOYSA-N

1467232-15-0

2-[(1,4-DIHYDROXY-9,10-DIOXO-2-ANTHRYL)THIO]ETHYL BENZOATE (5 suppliers)

IUPAC Name: 2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)sulfanylethyl benzoate | CAS Registry Number: 49831-04-1
Synonyms: EINECS 256-497-1, CID3016504, 2-((1,4-Dihydroxy-9,10-dioxo-2-anthryl)thio)ethyl benzoate

Molecular Formula:	C₂₃H₁₆O₆S	Molecular Weight:	420.434540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DMLGTNUPSULYID-UHFFFAOYSA-N

49831-04-1

2-[(1,4-DIMETHOXY-1,4-DIOXOBUT-2-EN-2-YL)AMINO]BENZOIC ACID (1 supplier)

IUPAC Name: 3,5-dichloro-N-(propan-2-ylideneamino)-4-prop-2-enoxybenzamide | CAS Registry Number: 23964-46-7
Synonyms: BRN 3085205, 3,5-dichloro-n'-(propan-2-ylidene)-4-(prop-2-en-1-yloxy)benzohydrazide, 4-(Allyloxy)-3,5-dichlorobenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 4-(allyloxy)-3,5-dichloro-, 2-isopropylidenehydrazide, AC1L4SGW, AC1Q3M1N, AR-1E9613, LS-35576, 3,5-dichloro-N-(propan-2-ylideneamino)-4-prop-2-enoxybenzamide

Molecular Formula:	C₁₃H₁₄Cl₂N₂O₂	Molecular Weight:	301.168460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDASLTTYXZAHHK-UHFFFAOYSA-N

23964-46-7

2-[(1,4-DIOXA-SPIRO[4.5]DEC-2-YLMETHYL)-(2-NITRO-PHENYLSULFANYL)-AMINO]-ETHANOL (1 supplier)

2-[(1,4-Dioxan-2-yl)methyl]-3,3,3-trifluoropropanoic acid (2 suppliers)

IUPAC Name: 2-(1,4-dioxan-2-ylmethyl)-3,3,3-trifluoropropanoic acid | CAS Registry Number: 1909337-84-3
Synonyms: 2-[(1,4-dioxan-2-yl)methyl]-3,3,3-trifluoropropanoic acid, AKOS033921199, Z2469606564

Molecular Formula:	C₈H₁₁F₃O₄	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQIKSOQPKGGKRQ-UHFFFAOYSA-N

1909337-84-3

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