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 5,11-Dipentyl-peri-xanthenoxanthene Suppliers > Shanghai Ennopharm Co., Ltd.

Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

801 to 850 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• Tert-Butyl 3-Amino-4,6-Dihydropyrrolo[3,4-C]pyrazole-5(1h)-Carboxylate
IUPAC Name: tert-butyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate | CAS Registry Number: 398491-59-3
Synonyms: tert-butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, 5-Boc-3-Amino-4,6-dihydro-pyrrolo[3,4-C]pyrozole, tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-C]pyrozole-5-carboxylate, 3-Amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester, 5N-BOC-3-AMINO-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYROZOLE, tert-butyl 3-amino-1H,4H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate, tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate, 3-Amino-5-(tert-butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole, PubChem15549, SureCN2915130, SureCN3480008, AGN-PC-006ZU0, CTK8B5815, MolPort-000-140-698, ANW-50257, WTI-11447, ZINC00009194, AKOS000266581, PB31056, QC-1755

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEVRTOCHMXNPLY-UHFFFAOYSA-N

• tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
IUPAC Name: tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 949922-61-6
Synonyms: 7-BOC-3-BROMO-5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE, tert-butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate, 7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, PubChem19123, SureCN601417, CTK7G3485, ANW-50635, ZINC30678458, AKOS015835773, AG-C-78721, AG-H-91601, RP07414, AK-27353, BR-27353, EN000716, KB-61017, AM20120371, FT-0685608, W9720, S14-2230

Molecular Formula: C11H16BrN3O2Molecular Weight: 302.167640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTGNTPFZMKDHEY-UHFFFAOYSA-N

• tert-butyl 3-bromo-5-nitro-1H-indole-1-carboxylate
IUPAC Name: tert-butyl 3-bromo-5-nitroindole-1-carboxylate | CAS Registry Number: 914349-31-8
Synonyms: MolPort-001-760-849, OR1727, ZINC02563792, EN000355

Molecular Formula: C13H13BrN2O4Molecular Weight: 341.157320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJARBZJMYYOONY-UHFFFAOYSA-N

• tert-butyl 3-cyclopropyl-1H-pyrazole-4-carboxylate
IUPAC Name: tert-butyl 5-cyclopropyl-1H-pyrazole-4-carboxylate

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTXBNYLGUXSYAJ-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• tert-butyl 4-(2-hydroxyethyl)-4-methylpiperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-33-0
Synonyms: SureCN4975667, AK135013, EN000911, KB-260542

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXLUHODTRLEMKU-UHFFFAOYSA-N

• tert-butyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMSFFUYFWWLAGV-UHFFFAOYSA-N

• tert-Butyl 4-(2-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate | CAS Registry Number: 690632-03-2
Synonyms: tert-butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate, AG-G-68345, TERT-BUTYL 4-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, ZINC02563888, AC1MDRU2, SureCN70414, CTK5C8973, MolPort-000-145-193, AB3491, ANW-47357, AKOS015900066, MO07039, AK-32037, BR-32037, EN002270, KB-260547, W7895, 4-(2-Nitrophenoxy)piperidine, N-BOC protected, I14-10859, 1-Piperidinecarboxylicacid, 4-(2-nitrophenoxy)-, 1,1-dimethylethyl ester

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQKRXIBPRNXHHS-UHFFFAOYSA-N

• tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C13H20IN3O2Molecular Weight: 377.221270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONGFFYQZADMPH-UHFFFAOYSA-N

• tert-butyl 4-(4-methoxyphenyl)-4-(2-oxoethyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(4-methoxyphenyl)-4-(2-oxoethyl)piperidine-1-carboxylate

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMWRYWIOIDUUGZ-UHFFFAOYSA-N

• Tert-Butyl 4-(5-Formyl-4-Methyl-1,3-Thiazol-2-Yl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 4-(5-formyl-4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxylate | CAS Registry Number: 850374-97-9
Synonyms: TERT-BUTYL 4-(5-FORMYL-4-METHYL-1,3-THIAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE, 1-Boc-4-(5-Formyl-4-methylthiazol-2-yl)piperidine, ZINC04277333, AC1NLOZ8, CTK5F3842, MolPort-000-142-915, ANW-53171, AKOS015999742, AG-H-41040, CC31104, RP06890, AK-36545, EN002769, KB-204694, FT-0687956, Y4229, I14-58300, 1-Piperidinecarboxylicacid, 4-(5-formyl-4-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester, Tert-butyl 4-(5-formyl-4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxylate;1-Boc-4-(5-formyl-4-methylthiazol-2-yl)piperidine;EN002769;ZINC04277333;AC1NLOZ8;CC31104;

Molecular Formula: C15H22N2O3SMolecular Weight: 310.411780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNLBLKQMNXRZLB-UHFFFAOYSA-N

• tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMULRXHUNOVPEI-UHFFFAOYSA-N

• tert-Butyl 4-(aminocarbothioyl)tetrahydropyridine-1(2H)-carboxylate
IUPAC Name: tert-butyl 4-carbamothioylpiperidine-1-carboxylate | CAS Registry Number: 214834-18-1
Synonyms: 1-Boc-4-thiocarbamoylpiperidine, tert-Butyl 4-(Aminocarbothioyl)tetrahydropyridine-1(2H)-carboxylate, 1-tert-Butoxycarbonylpiperidine-4-carbothioamide, tert-butyl 4-carbamothioylpiperidine-1-carboxylate, SBB056044, Piperidine-4-thiocarboxamide, N1-BOC protected, 1-(tert-Butoxycarbonyl)-4-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-4-thiocarboxamide, tert-butyl 4-(aminothioxomethyl)piperidinecarboxylate, tert-butyl 4-(aminocarbonothioyl)piperidine-1-carboxylate, TERT-BUTYL 4-THIOCARBAMOYLPIPERIDINE-1-CARBOXYLATE, ZINC00160577, PubChem19892, AC1MC3SJ, CTK7G2782, MolPort-000-147-088, ANW-49483, AKOS009157764, AB11458, AG-B-52408

Molecular Formula: C11H20N2O2SMolecular Weight: 244.353700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCGQNJHAAYUQOO-UHFFFAOYSA-N

• tert-butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXFQYWIJCIBBEW-UHFFFAOYSA-N

• tert-butyl 4-(methylthio)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-methylsulfanylpiperidine-1-carboxylate | CAS Registry Number: 208245-69-6
Synonyms: CID11053478, EN001396, Tert-butyl 4-methylsulfanylpiperidine-1-carboxylate

Molecular Formula: C11H21NO2SMolecular Weight: 231.354940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBSTYDJFVDTJPH-UHFFFAOYSA-N

• tert-butyl 4-aminoazepane-1-carboxylate
IUPAC Name: tert-butyl 4-aminoazepane-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCOKHOLOSGJEGL-UHFFFAOYSA-N

• tert-butyl 4-bromopyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-bromopyridin-3-yl)carbamate | CAS Registry Number: 885275-14-9
Synonyms: EN001931

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYPYNFATVZIZSX-UHFFFAOYSA-N

• Tert-butyl 4-formylpyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-95-0
Synonyms: tert-butyl 4-formylpyridin-3-ylcarbamate, t-Butyl 4-formylpyridin-3-ylcarbamate, N-Boc-3-Amino-4-formylpyridine, t-Butyl4-formylpyridin-3-ylcarbamate, SBB052229, AG-D-37294, N3-BOC-3-AMINOPYRIDINE-4-CARBOXALDEHYDE, Carbamic acid,N-(4-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester, PubChem19569, ACMC-20f8wt, AGN-PC-000MGY, CTK4A9609, MolPort-001-769-443, ACT03916, ZINC02583496, AKOS015841514, AB12473, RP05243, AK-29794, EN000636

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKONQAWPOHLPX-UHFFFAOYSA-N

• tert-butyl 4-oxoazepane-1-carboxylate
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• tert-butyl 5-bromo-1,3-thiazol-2-ylcarbamate
IUPAC Name: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate

Molecular Formula: C8H11BrN2O2SMolecular Weight: 279.154140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIBKBVFFZYCBAQ-UHFFFAOYSA-N

• tert-butyl 5-bromo-3-(hydroxymethyl)-1H-indole-1-carboxylate
IUPAC Name: tert-butyl 5-bromo-3-(hydroxymethyl)indole-1-carboxylate

Molecular Formula: C14H16BrNO3Molecular Weight: 326.185740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPXSZZFLLCBIJX-UHFFFAOYSA-N

• tert-butyl 5-cyano-3-(hydroxymethyl)-1H-indole-1-carboxylate
IUPAC Name: tert-butyl 5-cyano-3-(hydroxymethyl)indole-1-carboxylate

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWAWIDMLDLCCNP-UHFFFAOYSA-N

• tert-butyl 5-formylpyrazin-2-ylcarbamate
IUPAC Name: tert-butyl N-(5-formylpyrazin-2-yl)carbamate

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARENRXTXYPJFQV-UHFFFAOYSA-N

• tert-butyl 5-methoxy-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate
IUPAC Name: tert-butyl 5-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKLZRTSCLIGAJJ-UHFFFAOYSA-N

• Tert-Butyl 6-Aminopyridin-2-Ylcarbamate
IUPAC Name: tert-butyl N-(6-aminopyridin-2-yl)carbamate | CAS Registry Number: 322690-31-3
Synonyms: tert-butyl 6-aminopyridin-2-ylcarbamate, tert-Butyl6-aminopyridin-2-ylcarbamate, tert-butyl N-(6-amino-2-pyridinyl)carbamate, SureCN305272, tertbutylaminopyridinylcarbamate, CTK8B5811, MolPort-004-785-114, AB2725, ANW-50248, ZINC39093454, AKOS015854819, EE-0758, MCULE-1065877889, RP12191, AK-34683, BR-34683, EN001450, KB-61320, A5796, AM20061783

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEKAANXUQSMDMK-UHFFFAOYSA-N

• tert-butyl 6-cyano-3-methylpyridin-2-ylcarbamate
IUPAC Name: tert-butyl N-(6-cyano-3-methylpyridin-2-yl)carbamate

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILASADXPBLEBOU-UHFFFAOYSA-N

• Tert-Butyl 6-Fluoro-1H-Pyrazolo[3,4-B]pyridine-3-Carboxylate
IUPAC Name: tert-butyl 6-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 155601-71-1
Synonyms: tert-butyl 6-fluoro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, AG-E-03965, tert-Butyl6-fluoro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, ZINC04200698, AC1OFHT4, SureCN492450, CTK4C8748, MolPort-000-145-277, ANW-68041, SBB098769, AKOS015904438, MO07504, QC-9603, AK-80815, EN001988, KB-81020, I14-16981, tert-butyl 6-fluoropyrazolo[5,4-b]pyridine-3-carboxylate, 3-(tert-Butoxycarbonyl)-6-fluoro-1H-pyrazolo[3,4-b]pyridine, tert-butyl 6-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carboxylate

Molecular Formula: C11H12FN3O2Molecular Weight: 237.230283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INGAFDNQIOIZHC-UHFFFAOYSA-N

• tert-butyl 7-azaspiro[3.5]non-2-ylcarbamate
IUPAC Name: tert-butyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXSKWUIJYPVHKK-UHFFFAOYSA-N

• tert-butyl but-3-ynylcarbamate
IUPAC Name: tert-butyl N-but-3-ynylcarbamate | CAS Registry Number: 149990-27-2
Synonyms: MolPort-004-785-612, Tert-butyl N-but-3-ynylcarbamate, CID10725815, EN002389

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWNQTGRBVMERHU-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• tert-butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate
IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxylate | CAS Registry Number: 185693-02-1
Synonyms: MolPort-005-942-167, EN000245

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIKZNKIPPFFTKA-UHFFFAOYSA-N

• Tert-butyl Hexahydropyrrolo[3,4-b]pyrrole-5(1h)-carboxylate
IUPAC Name: tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 132414-81-4
Synonyms: 5-Boc-hexahydropyrrolo[3,4-b]pyrrole, 5-N-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole, tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, 180975-51-3, SureCN1135375, CTK4B7903, MolPort-000-140-122, ANW-50968, AKOS015854423, AG-D-65883, RP26689, AK-23905, BR-23905, EN000531, KB-244705, FT-0646899, FT-0649472, ST51056236, X9833, A812574

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYGXZCRPVBPJTA-UHFFFAOYSA-N

• Tert-Butyl Methyl Malonate
IUPAC Name: 1-O-tert-butyl 3-O-methyl propanedioate | CAS Registry Number: 42726-73-8
Synonyms: tert-Butyl methyl malonate, tert-BUTYL METHYLMALONATE, 360015_ALDRICH, 63310_FLUKA, EINECS 255-919-1, ZINC02584404, CID2733872

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPSYZCWYRWHVCC-UHFFFAOYSA-N

• Tert-Butyl Methyl Pyrrolidine-1,3-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 122684-33-7
Synonyms: Ambp190180, Methyl 1-BOC-3-pyrrolidinecarboxylate, CID4572775, TL8000605, M30410, Tert-butyl Methyl Pyrrolidine-1,3-dicarboxylate, I11-0021

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-UHFFFAOYSA-N

• Tert-Butyl N-(4-formylbenzyl)carbamate
IUPAC Name: tert-butyl N-[(4-formylphenyl)methyl]carbamate | CAS Registry Number: 156866-52-3
Synonyms: tert-Butyl N-(4-formylbenzyl)carbamate, tert-butyl 4-formylbenzylcarbamate, AG-E-05768, 4-(Aminomethyl)benzaldehyde, N-BOC protected, Tert-butylN-[(4-formylphenyl)methyl]carbamate, tert-butyl N-[(4-formylphenyl)methyl]carbamate, ZINC04287775, AC1MDS03, CTK2F9969, MolPort-000-145-273, ANW-49783, SBB098433, tert-Butyl (4-formylbenzyl)carbamate, AKOS004910663, MO07448, AK-40005, BR-40005, EN002592, N-BOC-4-(AMINOMETHYL)BENZALDEHYDE, KB-105206

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRJJBEIFHFVBRT-UHFFFAOYSA-N

• tert-Butyl propiolate
IUPAC Name: tert-butyl prop-2-ynoate | CAS Registry Number: 13831-03-3
Synonyms: Propiolic acid tert-butyl ester, tert-butyl prop-2-ynoate, tert-Butyl acetylenecarboxylate, AG-D-77538, AC1LBVHY, ACMC-209chj, KSC490A4R, 419885_ALDRICH, 81862_FLUKA, CTK3J0048, MolPort-003-932-451, Propargylic Acid tert-Butyl Ester, ACT08467, ANW-20453, RW2038, SBB067435, ZINC00391907, AKOS005259870, AK-47831, KB-61410

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGTPDIIFEPTULX-UHFFFAOYSA-N

• Tert-butyl-4-amino-3-fluorobenzoate
IUPAC Name: tert-butyl 4-amino-3-fluorobenzoate | CAS Registry Number: 157665-53-7
Synonyms: tert-butyl 4-amino-3-fluorobenzoate, PubChem19660, SureCN355461, CTK4C9432, tert-Butyl4-amino-3-fluorobenzoate, AKOS011977320, AG-E-06725, AK135027, EN001188, KB-260689, I14-33031, Benzoic acid,4-amino-3-fluoro-, 1,1-dimethylethyl ester

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYHPHTHRJPRDSU-UHFFFAOYSA-N

• TERT-BUTYLBORONIC ACID
IUPAC Name: tert-butylboronic acid

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTPPXKVBGUSCNZ-UHFFFAOYSA-N

• TERT-BUTYLBORONIC ACID PINACOL ESTER
IUPAC Name: 2-tert-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 99810-76-1
Synonyms: AmbcmbCS705, MolPort-000-141-111, CID3301663, EN001010, 4,4,5,5-tetramethyl-2-tert-butyl-1,3,2-dioxaborolane

Molecular Formula: C10H21BO2Molecular Weight: 184.083540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQEPUUOQJIWIFJ-UHFFFAOYSA-N

• Tetracaine Hydrochloride
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• tetradecanal
IUPAC Name: tetradecanal | CAS Registry Number: 511542-15-7
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, Jsp001611, NSC66435, STOCK1N-73291, EINECS 204-692-7

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• tetrahydro-2H-pyran-4-ylacetonitrile
IUPAC Name: 2-(oxan-4-yl)acetonitrile | CAS Registry Number: 850429-50-4
Synonyms: MolPort-001-769-268, ZINC02541315, OR5629, CID3759705, EN001177

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOWDVKYQRLPOLY-UHFFFAOYSA-N

• tetrahydro-4H-pyran-4-one
IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• tetrahydrofuran-2-amine
IUPAC Name: oxolan-2-amine | CAS Registry Number: 127662-20-8
Synonyms: Oxolan-2-amine, CID11412342, EN002842, I05-0147

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQOATKAFTRNONV-UHFFFAOYSA-N

• Tetrahydrofuran-3-carboxaldehyde
IUPAC Name: oxolane-3-carbaldehyde | CAS Registry Number: 79710-86-4
Synonyms: 496847_ALDRICH, 3-Furancarboxaldehyde, tetrahydro-, Tetrahydrofuran-3-carboxaldehyde solution, LS-70097

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSUBXIVOZXWGKF-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol
IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-one
IUPAC Name: thian-4-one | CAS Registry Number: 1072-72-6
Synonyms: Penthianone, 4-Oxothiane, 4-Thiacyclohexanone, 1-Thiacyclohexan-4-one, Tetrahydrothiopyranone, Tetrahydro-4-thiopyrone, 4-Oxotetrahydrothiopyran, Tetrahydro-4H-thiopyran-4-one, Tetrahydro-1,4-thiapyrone, Tetrahydro-1-thio-4-pyrone, 4H-Thiopyran-4-one, tetrahydro-, Tetrahydro-1-thio-gamma-pyrone, 155160_ALDRICH, 2,3,5,6-Tetrahydro-4-thiopyranone, Tetrahydro-1-thio-.gamma.-pyrone, ALBB-006274, NSC41599, EINECS 214-015-7, NSC 41599, ZINC01716966

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVRJVKCZJCNSOW-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-one S,S-dioxide
IUPAC Name: 1,1-dioxothian-4-one | CAS Registry Number: 17396-35-9
Synonyms: 4-Thiacyclohexanone dioxide, NCIOpen2_001700, NSC95668, ZINC01621344, BAS 01062707, 1,1-Dioxo-tetrahydro-thiopyran-4-one, 4H-Thiopyran-4-one, tetrahydro-, 1,1-dioxide, ST5245326, Tetrahydro-4H-thiopyran-4-one 1,1-dioxide, TL8001380, 1,1-Dioxo-tetrahydro-1lambda*6*-thiopyran-4-one

Molecular Formula: C5H8O3SMolecular Weight: 148.180220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFMQGQAAHOGFQS-UHFFFAOYSA-N

• Tetramic acid
IUPAC Name: 5-hydroxy-1,2-dihydropyrrol-3-one | CAS Registry Number: 503-83-3
Synonyms: CHEBI:243553, 4-Hydroxy-1,5-dihydro-pyrrol-2-one, CID3080556, 1,5-Dihydro-4-hydroxy-2H-pyrrol-2-one, 2H-Pyrrol-2-one, 1,5-dihydro-4-hydroxy-

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJJPXMPIMYDKGI-UHFFFAOYSA-N

• TG-100-115
IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N


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