1-(2-sulfanylethyl)-7h-purine-6-thione,1-(2-Sulfanylidene-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119001 to 119050 of 355877 results Page:

2380 [2381] 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

1-(2-sulfanylethyl)-7h-purine-6-thione (2 suppliers)

IUPAC Name: 1-(2-sulfanylethyl)-7H-purine-6-thione | CAS Registry Number: 91846-91-2
Synonyms: NSC404823, AC1MUW8U, NSC-404823, 1-(2-sulfanylethyl)-7H-purine-6-thione, 1-(2-sulfanylethyl)-1,7-dihydro-6H-purine-6-thione

Molecular Formula:	C₇H₈N₄S₂	Molecular Weight:	212.295220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZDDPDNZBZAODF-UHFFFAOYSA-N

91846-91-2

1-(2-Sulfanylidene-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 101619-99-2
Synonyms: (2E)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, SCHEMBL10734870, 1-(2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL)-3-(3,4,5-TRIMETHOXYPHENYL)PROP-2-EN-1-ONE, STK921981, ZINC30819571, AKOS024458802, NS-05562, EN300-303162, (2E)-1-(2-thioxo-1,3-thiazolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₇NO₄S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNXVIMLGINJXIS-SNAWJCMRSA-N

101619-99-2

1-(2-Sulfanylnaphthalen-1-Yl)Naphthalene-2-Thiol (12 suppliers)

IUPAC Name: 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol | CAS Registry Number: 102555-71-5
Synonyms: [1,1'-Binaphthalene]-2,2'-dithiol, 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol, AC1LCDRS, ACMC-20m5ie, SureCN561071, CTK0H4152, AKOS015910414, AG-D-11793, 1,1'-BINAPHTHALENE-2,2'-DITHIOL, I14-40018, 3B3-066659, (+/-)-1.1'-Binaphthalene-2,2'-dithiol;1-(2-Sulfanylnaphthalen-1-yl)naphthalene-2-thiol;

Molecular Formula:	C₂₀H₁₄S₂	Molecular Weight:	318.455160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQTIXYILPGIIHM-UHFFFAOYSA-N

102555-71-5

1-(2-sulfanylphenyl)propan-1-one (1 supplier)

73472-47-6

1-(2-sulfanylphenyl)propan-2-one (1 supplier)

1806497-37-9

1-(2-SULFO-4-METHYLPHENYL)-2-THIO-4,4,6-TRIMETHYL DIHYDROPYRIMIDINE (2 suppliers)

IUPAC Name: 5-methyl-2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonic acid | CAS Registry Number: 6281-59-0
Synonyms: USAF K-2600, NSC 5821, 1-(2-Sulfo-4-methylphenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(4-methyl-2-sulfophenyl)-4,4,6-trimethyl-, NSC5821, AC1MHX10, NSC-5821, LS-135618, 1-(2-Sulfo-4-methylphenyl)-2-thio-4,6-trimethyl dihydropyrimidine, Benzenesulfonic acid,4,6-trimethyl-1(4H)-pyrimidinyl)-5-methyl-, 2(1H)-Pyrimidinethione,4-dihydro-1-(4-methyl-2-sulfophenyl)-4,4,6-trimethyl-, 5-methyl-2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonic acid, Benzenesulfonic acid, 2-(2-mercapto-4,4,6-trimethyl-1(4H)-pyrimidinyl)-5-methyl-, Benzenesulfonic acid, 2-(2-mercapto-4,4,6-trimethyl-1(4H)-pyrimidinyl)-5-methyl- (9CI)

Molecular Formula:	C₁₄H₁₈N₂O₃S₂	Molecular Weight:	326.434320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCXBJDAVBXBXBW-UHFFFAOYSA-N

6281-59-0

1-(2-SULFONATOETHYL)PYRIDINIUM (5 suppliers)

IUPAC Name: 2-pyridin-1-ium-1-ylethanesulfonate | CAS Registry Number: 24020-66-4
Synonyms: 1-(2-Sulphonatoethyl)pyridinium, EINECS 245-989-1, CID90342

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXNLLEDALLWEDJ-UHFFFAOYSA-N

24020-66-4

1-(2-sulfosulfanylethylamino)butane (2 suppliers)

IUPAC Name: (3,4,4-trimethyldioxetan-3-yl)methyl N-(phenylsulfamoyl)carbamate | CAS Registry Number: 1190-88-1
Synonyms: (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl(phenylsulfamoyl)carbamate, AC1L4E4H, AC1Q6VY0, KST-1A0819, (3,4,4-trimethyldioxetan-3-yl)methyl N-(phenylsulfamoyl)carbamate, AR-1A3810, Carbamic acid, ((phenylamino)sulfonyl)-, (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl ester

Molecular Formula:	C₁₃H₁₈N₂O₆S	Molecular Weight:	330.356820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQEPLXLPWZUEHN-UHFFFAOYSA-N

1190-88-1

1-(2-sulfosulfanylethylamino)decane (5 suppliers)

IUPAC Name: 1-(2-sulfosulfanylethylamino)decane | CAS Registry Number: 3752-51-0
Synonyms: n-Decylaminoethanethiosulfuric acid, WR 1607, 2-(1-Decylamino)ethanethiosulfuric acid, 2-(n-Decylamino)-ethanethiosulfuric acid, s-[2-(decylamino)ethyl] hydrogen sulfurothioate, NSC 320931, BRN 2370356, 2-Decylaminoethanethiol hydrogen sulfate (ester), Ethanethiol, 2-decylamino-, hydrogen sulfate (ester), Ethanethiol, 2-(decylamino)-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-(decylamino)ethyl) ester, Thiosulfuric acid, S-[2-(decylamino)ethyl] ester, Thiosulfuric acid(H2S2O3), S-(2-(decylamino)ethyl) ester, Thiosulfuric acid(H2S2O3), S-[2-(decylamino)ethyl] ester, Thiosulfuric acid (H2S2O3), S-(2-(decylamino)ethyl) ester, Thiosulfuric acid (H2S2O3), S-[2-(decylamino)ethyl] ester, AC1L2SVV, AC1Q6XQ8, WLN: WSQS2M10, AR-1L3638

Molecular Formula:	C₁₂H₂₇NO₃S₂	Molecular Weight:	297.477680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWZPDRUAQQXBIL-UHFFFAOYSA-N

3752-51-0

1-(2-sulfosulfanylethylamino)octadecane (3 suppliers)

IUPAC Name: 1-(2-sulfosulfanylethylamino)octadecane | CAS Registry Number: 929-47-5
Synonyms: WR 2362, 2-Octadecylaminoethanethiol hydrogen sulfate (ester), BRN 2385563, Thiosulfuric acid, S-(2-(octadecylamino)ethyl) ester, Ethanethiol, 2-octadecylamino-, hydrogen sulfate (ester), AC1L2DNW, AC1Q6XQH, s-[2-(octadecylamino)ethyl] hydrogen sulfurothioate, ZINC95794698, LP122470, LS-66051, [2-(OCTADECYLAMINO)ETHYL]SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-(octadecylamino)ethyl] ester

Molecular Formula:	C₂₀H₄₃NO₃S₂	Molecular Weight:	409.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPIZOEMTEYVDGD-UHFFFAOYSA-N

929-47-5

1-(2-sulfosulfanylethylamino)pentadecane (3 suppliers)

IUPAC Name: 1-(2-sulfosulfanylethylamino)pentadecane | CAS Registry Number: 929-44-2
Synonyms: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), AC1L2DNN, AC1Q6XQE, AR-1L3693, LS-66059

Molecular Formula:	C₁₇H₃₇NO₃S₂	Molecular Weight:	367.610580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUDPDOZAPFSKPG-UHFFFAOYSA-N

929-44-2

1-(2-TERT-BUTOXY-1,1-DIMETHYL-2-OXOETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(2-TERT-BUTOXY-1,1-DIMETHYL-2-OXOETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(2-TERT-BUTOXY-1-METHYL-2-OXOETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(2-tert-Butoxy-1-methyl-2-oxoethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]pyrazole-4-carboxylic acid | CAS Registry Number: 1856096-94-0
Synonyms: AKOS030252369, 1-(2-tert-butoxy-1-methyl-2-oxoethyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYOYEOPTJNZIRF-UHFFFAOYSA-N

1856096-94-0

1-(2-TERT-BUTOXY-2-OXOETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(2-TERT-BUTOXY-2-OXOETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(2-TERT-BUTOXYCARBONYLAMINO-1-OXOPROPYL)OCTAHYDROCYCLOPENTA[B]PYRROLE-2-CAROXYLIC ACID, BENZYL ESTER (6 suppliers)

IUPAC Name: benzyl (2S,3aS,6aS)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 129048-22-2
Synonyms: 1-(2-tert-Butoxycarbonylamino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, Benzyl Ester, SureCN9592654, CTK8F0149, ZINC22053451

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCJKLFKSFUPVLA-WNHJNPCNSA-N

129048-22-2

1-(2-tert-Butoxycarbonylamino-acetyl)-piperidine-4-carboxylic acid (10 suppliers)

IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 345955-48-8
Synonyms: MLS000082446, STOCK4S-85866, MolPort-000-165-582, CID664919, SMR000046022, Boc-1-(amino-acetyl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.324180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULZRHGGXRMHKJW-UHFFFAOYSA-N

345955-48-8

1-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-1H-INDOLE-6-CARBOXYLIC ACID (1 supplier)

1-(2-tert-Butoxycarbonylamino-ethyl)-4-nitro-1H-pyrazole-3,5-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-nitropyrazole-3,5-dicarboxylate | CAS Registry Number: 459157-15-4
Synonyms: SCHEMBL1890830, BWRVRDNYKSNYSW-UHFFFAOYSA-N, MFCD24386145, ZINC91696044, Dimethyl 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-4-nitro-1H-pyrazole-3,5-dicarboxylate

Molecular Formula:	C₁₄H₂₀N₄O₈	Molecular Weight:	372.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BWRVRDNYKSNYSW-UHFFFAOYSA-N

459157-15-4

1-(2-TERT-BUTOXYCARBONYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

1-(2-tert-butoxycarbonylaminoethyl)-1H-pyrazole-3,5-dicarboxylic acid diethyl ester (2 suppliers)

1380507-24-3

1-(2-TERT-BUTOXYETHOXY)BUTANE (0 suppliers)

IUPAC Name: (3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 6895-45-0
Synonyms: Santamarine, Santamarin, Balchanin, 4290-13-5, (+)-santamarine, (3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,9a,9b-octahydronaphtho[1,2-b]furan-2(3H)-one, CHEBI:9023, (3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one, (3aS)-2,3,3abeta,4,5,5a,6,7,9abeta,9balpha-Decahydro-6alpha-hydroxy-5aalpha,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2-one, UNII-15D6KW291H, AC1L4MJC, AC1Q69TN, CHEMBL89311, SCHEMBL2551388, CTK5C8761, MolPort-035-706-215, 15D6KW291H, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,9a,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,6R,9aS,9bS)-, ZINC4098178, 4CN-1368

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLSSEPIRACGCBO-PFFFPCNUSA-N

6895-45-0

1-(2-tert-butoxyethyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrazol-4-amine | CAS Registry Number: 1251057-90-5
Synonyms: SCHEMBL14764129, HTPMAPTZSSHZLU-UHFFFAOYSA-N, AKOS011418008, DA-13581, 1-(2-tert-butoxyethyl)-1H-pyrazol-4-ylamine, 1H-Pyrazol-4-amine, 1-[2-(1,1-dimethylethoxy)ethyl]-

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTPMAPTZSSHZLU-UHFFFAOYSA-N

1251057-90-5

1-(2-tert-butoxyethyl)piperazine (2 suppliers)

1247151-20-7

1-(2-TERT-BUTYL-2-TRIMETHYLSILANYLOXY-BUT-3-YNYL)-1H-[1,2,4]TRIAZOLE (1 supplier)

1-(2-tert-Butyl-4-bromophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(4-bromo-2-tert-butylphenyl)pyrrolidin-2-one | CAS Registry Number: 895543-25-6
Synonyms: SCHEMBL382135, DS-020134, 1-(4-bromo-2-tert-butylphenyl)pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₈BrNO	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRLKUMLSYOSSKI-UHFFFAOYSA-N

895543-25-6

1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanamine | CAS Registry Number: 1087798-40-0
Synonyms: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanamine, CTK6A6233, AKOS009450646, EN300-88494, 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AISOQNNIMKUBEE-UHFFFAOYSA-N

1087798-40-0

1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 1087792-30-0
Synonyms: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one, 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanone, SCHEMBL14357152, CTK5J9909, ZINC32627277, AKOS009312996, MCULE-7641557662, NE14879, EN300-37354, Z735540590

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RODSPZYICFCYLS-UHFFFAOYSA-N

1087792-30-0

1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanamine (0 suppliers)

1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethanone (0 suppliers)

1-(2-tert-butyl-4-prop-1-en-2-yl-2,4-dihydro-3,1-benzoxazin-1-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(2-tert-butyl-4-prop-1-en-2-yl-2,4-dihydro-3,1-benzoxazin-1-yl)propan-1-one | CAS Registry Number: 7237-21-0
Synonyms: AC1NQPPO

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBRFOZGUYQTQLJ-UHFFFAOYSA-N

7237-21-0

1-(2-tert-Butyl-6-methylpyrimidin-4-yl)methanamine (1 supplier)

1488027-31-1

1-(2-tert-butyl-phenyl)-1H-imidazole (0 suppliers)

IUPAC Name: 1-(2-tert-butylphenyl)imidazole | CAS Registry Number: 23671-03-6
Synonyms: SCHEMBL820508, ZINC114651977, DA-43113

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFYJIPACYTVONV-UHFFFAOYSA-N

23671-03-6

1-(2-tert-butylphenoxy)-2,4-dinitrobenzene (2 suppliers)

IUPAC Name: 1-(2-tert-butylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 32101-58-9
Synonyms: AC1LDFPS, AGN-PC-0JTVKS, Ether, o-tert-butylphenyl 2,4-dinitrophenyl, CTK8I1806, ICTBPAKKMQFGEG-UHFFFAOYSA-N, 2,4-Dinitrophenyl 2-tert-butylphenyl ether, 2-tert-Butylphenyl 2,4-dinitrophenyl ether, o-tert-Butylphenyl 2,4-dinitrophenyl ether, Benzene, 1-[2-(1,1-dimethylethyl)phenoxy]-2,4-dinitro-

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.308640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICTBPAKKMQFGEG-UHFFFAOYSA-N

32101-58-9

1-(2-tert-Butylphenyl)-1H-pyrrole (2 suppliers)

IUPAC Name: 1-(2-tert-butylphenyl)pyrrole | CAS Registry Number: 1355334-82-5
Synonyms: SCHEMBL1754322, KS-00003SH4, ZINC70205220, AKOS008961756, TS-00330

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBQQCWRWBNTEHA-UHFFFAOYSA-N

1355334-82-5

1-(2-tert-Butylphenyl)piperazine dihydrochloride (1 supplier)

1252657-79-6

1-(2-TERT-BUTYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1133146-87-8

1-(2-tert-pentyl-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-ylsulfonyl)-1H-pyrazole-4-carboxylic acid (0 suppliers)

952674-90-7

1-(2-tert-pentyl-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-ylsulfonyl)-1H-pyrrole-3-carboxamide (0 suppliers)

952672-40-1

1-(2-tert-pentyl-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-ylsulfonyl)-1H-pyrrole-3-carboxylic acid (0 suppliers)

952674-92-9

1-(2-TETRAHYDROFURANYL)-2-METHYL-5-NITROIMIDAZOLE (2 suppliers)

IUPAC Name: 2-methyl-5-nitro-1-(oxolan-2-yl)imidazole | CAS Registry Number: 70028-96-5
Synonyms: 1-(2-Tetrahydrofuranyl)-2-methyl-5-nitroimidazole, AG-G-73285, Imidazole, 1-(2-tetrahydrofuranyl)-2-methyl-5-nitro-, AC1L49PS, CTK5D1718, LS-78901, 2-methyl-5-nitro-1-(oxolan-2-yl)imidazole

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBBWMFQRPKETAO-UHFFFAOYSA-N

70028-96-5

1-(2-Tetrahydrofurfuryl)-2-thiourea (12 suppliers)

IUPAC Name: oxolan-2-ylmethylthiourea | CAS Registry Number: 66892-25-9
Synonyms: oxolan-2-ylmethylthiourea, 1-(tetrahydrofuran-2-ylmethyl)thiourea, AC1MC2ZN, MolPort-000-158-577, HMS1765D04, BBL007284, SBB017664, STL141723, AKOS005198714, MCULE-1845300796, KB-08505, ST51041960, 1-[(2R)-tetrahydrofuran-2-ylmethyl]thiourea, amino[(oxolan-2-ylmethyl)amino]methane-1-thione, T0517-1187

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.237280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYYSJNQVLWANCC-UHFFFAOYSA-N

66892-25-9

1-(2-Tetrahydrofuroyl)piperazine (31 suppliers)

IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

63074-07-7

1-(2-Tetrahydrofuroyl)piperazine hydrobromide (24 suppliers)

IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide | CAS Registry Number: 63590-62-5
Synonyms: Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide, tetrahydrofuroylpiperazine HBr, SCHEMBL2543817, IMMDGWNBMNOMPW-UHFFFAOYSA-N, CT-207, MFCD03701619, AKOS015967629, N-(2-tetrafuroyl)piperazine hydrobromide, AK129977, CC-01971, HE003970, AX8007056, DB-018467, KB-146827, 1-(2-Tetrahydrofuroyl)piperazinehydrobromide, C-16588, 1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide

Molecular Formula:	C₉H₁₇BrN₂O₂	Molecular Weight:	265.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N

63590-62-5

1-(2-Tetrahydropyranyl)-1h-Pyrazole (20 suppliers)

IUPAC Name: 1-(oxan-2-yl)pyrazole | CAS Registry Number: 449758-17-2
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOLE, 1-(2-oxanyl)pyrazole, 1-(oxan-2-yl)pyrazole, SureCN320082, KSC588K5L, CTK4I8555, ANW-30200, AKOS015920392, AG-F-57069, LS20821, PB34563, 1-(2-TETRAHYDROPYRANYL)PYRAZOLE, AK-40912, BR-40912, KB-213378, AM20100153, FT-0653730

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMZWSOSYNFVECD-UHFFFAOYSA-N

449758-17-2

1-(2-TETRAHYDROPYRANYL)-1H-PYRAZOLE-4-BORONIC ACID NEOPENTYL GLYCOL ESTER, 95% (1 supplier)

1-(2-Tetrahydropyranyl)-1h-Pyrazole-5-Boronic Acid Pinacol Ester (24 suppliers)

IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 903550-26-5
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester, 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, PubChem18442, ACMC-209ygx, SureCN365094, AMTB162, KSC915I9P, AGN-PC-00C59W, CTK8B5497, MolPort-002-054-874, ANW-48943, QC-656, AKOS005259544, AG-H-70438, LS40032, OR60006, PB32685

Molecular Formula:	C₁₄H₂₃BN₂O₃	Molecular Weight:	278.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYSA-N

903550-26-5

1-(2-Thenoyl)-1H-indazol-5-amine (1 supplier)

IUPAC Name: (5-aminoindazol-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 23874-07-9
Synonyms: (5-amino-1h-indazol-1-yl)(thiophen-2-yl)methanone, BRN 0959662, 1-(2-Thienylcarbonyl)-1H-indazol-5-amine, 1H-Indazol-5-amine, 1-(2-thienylcarbonyl)-, 55-93-6, AC1Q5KEM, AC1L4S63, CTK8E0443, KST-1A6036, AR-1A6229, LS-81394, (5-aminoindazol-1-yl)-thiophen-2-ylmethanone, 5-25-10-00362 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTDKSOHOKYNTMK-UHFFFAOYSA-N

23874-07-9

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