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CHEMICAL products : Other
214601 to 214650 of 315961 results  Page: << Previous 50 Results 4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 [4293] 4294 4295 4296 4297 4298 4299 4300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(spiro[5.5]undecan-3-yloxy)-2-naphthaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-spiro[5.5]undecan-3-yloxynaphthalene-2-carbaldehyde | CAS Registry Number: 1266116-09-9
Synonyms: SCHEMBL1161175, FPMMHLSFSZLZNF-UHFFFAOYSA-N, ZINC115365212, 6-(spiro[5,5]undec-3-yloxy)-naphthalen-2-carbaldehyde, 6-(spiro[5.5]undec-3-yloxy)-naphthalene-2-carbaldehyde

Molecular Formula: C22H26O2Molecular Weight: 322.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPMMHLSFSZLZNF-UHFFFAOYSA-N

1266116-09-9
6-(SS-D-RIBOFURANOSYLOXY)-3-PYRIDINECARBOXAMIDE (2 suppliers)195386-09-5
6-(SS-RIBOFURANOSYL)PICOLINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 6-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-2-carboxamide | CAS Registry Number: 117134-30-2
Synonyms: 6-BRP, 6-(beta-Ribofuranosyl)picolinamide, CID164022, 2-Pyridinecarboxamide, 6-beta-D-ribofuranosyl-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXWRCZSAYAYIDH-KYXWUPHJSA-N

117134-30-2
6-(Sulfanylmethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(sulfanylmethyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1499130-14-1
Synonyms: 6-(SULFANYLMETHYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

Molecular Formula: C9H9NO2SMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUUQBPIIMVPDBR-UHFFFAOYSA-N

1499130-14-1
6-(Sulfanylmethyl)pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-(sulfanylmethyl)pyridine-2-carboxamide | CAS Registry Number: 1379306-18-9
Synonyms: 6-(sulfanylmethyl)pyridine-2-carboxamide, ZINC95347819, AKOS030640334, NE29721, Z1742134394

Molecular Formula: C7H8N2OSMolecular Weight: 168.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEHIPPXPXVUHPH-UHFFFAOYSA-N

1379306-18-9
6-(SULFONYLOXY)MELATONIN (5 suppliers)
Compound Structure IUPAC Name: [3-(2-acetamidoethyl)-5-methoxy-1H-indol-6-yl] hydrogen sulfate | CAS Registry Number: 2208-40-4
Synonyms: 6-Sulfatoxymelatonin, 6-Sulphatoxymelatonin, 6-Hydroxymelatoninsulfate, 6-Sulphatoxy melatonin, 6-Hydroxymelatonin sulfate ester, CID65096, CPD-12015, S-9500, Acetamide, N-(2-(5-methoxy-6-(sulfooxy)-1H-indol-3-yl)ethyl)-

Molecular Formula: C13H16N2O6SMolecular Weight: 328.340940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQEILXDLZRLTME-UHFFFAOYSA-N

2208-40-4
6-(tert-butoxy)-1,2,3,4-tetrahydronaphthalen-1-one (1 supplier)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1273651-64-1
Synonyms: 6-(tert-butoxy)-3,4-dihydronaphthalen-1(2H)-one, SCHEMBL20211855, MFCD18648062, ZB1853, SY293222

Molecular Formula: C14H18O2Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFGPWYRQEMKUGW-UHFFFAOYSA-N

1273651-64-1
6-(tert-Butoxy)-2,3-dihydro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-indole | CAS Registry Number: 1890014-47-7

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNQYJCIYZSBBB-UHFFFAOYSA-N

1890014-47-7
6-(tert-Butoxy)-2,3-dihydrobenzo[b][1,4]dioxine (0 suppliers)78541-20-5
6-(tert-Butoxy)-2-azaspiro[3.3]heptane hydrochloride (1 supplier)2490402-30-5
6-(tert-Butoxy)-2-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine | CAS Registry Number: 1528004-96-7
Synonyms: 6-(tert-butoxy)-2-methylpyridin-3-amine, AKOS020154004

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLSXQEPQVOMPDR-UHFFFAOYSA-N

1528004-96-7
6-(tert-Butoxy)-3-chloropicolinimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179362-04-9
Synonyms: 6-tert-butoxy-3-chloropicolinimidamide hydrochloride, AKOS015847288, AK133579, KB-145407

Molecular Formula: C10H15Cl2N3OMolecular Weight: 264.151600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTOZZMPGADXSAQ-UHFFFAOYSA-N

1179362-04-9
6-(tert-Butoxy)-4-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine | CAS Registry Number: 1538961-00-0
Synonyms: 6-(TERT-BUTOXY)-4-METHYLPYRIDIN-3-AMINE, AKOS017727078

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMZBSVSPZWAFRU-UHFFFAOYSA-N

1538961-00-0
6-(tert-Butoxy)-5-chloropyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine | CAS Registry Number: 1700036-58-3
Synonyms: 6-(tert-butoxy)-5-chloropyridin-3-amine

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZDAHJLDOUEDU-UHFFFAOYSA-N

1700036-58-3
6-(tert-Butoxy)-5-fluorohexahydro-2,4-dioxo-5-pyrimidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-4-[(2-methylpropan-2-yl)oxy]-2,6-dioxo-1,3-diazinane-5-carboxylic acid | CAS Registry Number: 65906-29-8
Synonyms: CTK8J8950

Molecular Formula: C9H13FN2O5Molecular Weight: 248.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DINYLWNKYFYSSS-UHFFFAOYSA-N

65906-29-8
6-(tert-Butoxy)-5-methylpyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine | CAS Registry Number: 1247610-98-5
Synonyms: 6-(TERT-BUTOXY)-5-METHYLPYRIDIN-3-AMINE, AKOS011765570

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDSBOOFRPWPUNM-UHFFFAOYSA-N

1247610-98-5
6-(tert-Butoxy)nicotinaldehyde (1 supplier)1177253-40-5
6-(tert-Butoxy)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine | CAS Registry Number: 58155-80-9
Synonyms: 2-tert.butoxy-5-aminopyridine, SCHEMBL1496791, HRLHJWKMOMDDND-UHFFFAOYSA-N, MolPort-005-254-813, AKOS009258091, AJ-77834, AK156808

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRLHJWKMOMDDND-UHFFFAOYSA-N

58155-80-9
6-(tert-butoxy)pyridin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridin-3-ol | CAS Registry Number: 1211532-35-2
Synonyms: 6-TERT-BUTOXYPYRIDIN-3-OL, MB25551

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBZBTRZEDVFWJB-UHFFFAOYSA-N

1211532-35-2
6-(tert-Butoxy)pyridine-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-2,3-diamine | CAS Registry Number: 1517309-59-9
Synonyms: 6-(tert-butoxy)pyridine-2,3-diamine, AKOS018386518

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRYZOKWSIQLORL-UHFFFAOYSA-N

1517309-59-9
6-(TERT-BUTOXY)PYRIDINE-2-BORONIC ACID PINACOL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1310404-55-7
Synonyms: 6-(tert-Butoxy)pyridine-2-boronic acid pinacol ester, AKOS015943041, AB50725, AK188336, B90054, 6-TERT-BUTOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-(tert-Butoxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-TERT-BUTOXY-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Molecular Formula: C15H24BNO3Molecular Weight: 277.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQVQXYNEEAIOST-UHFFFAOYSA-N

1310404-55-7
6-(tert-Butoxy)pyridine-2-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide | CAS Registry Number: 1339092-12-4
Synonyms: 6-(tert-butoxy)pyridine-2-carboximidamide, SCHEMBL16571439, ZINC81621975, AKOS013920589, FCH5358114, NE35214, BBV-39160322, EN300-119779

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUARTASDWZPQIK-UHFFFAOYSA-N

1339092-12-4
6-(tert-Butoxy)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-3-carbonitrile | CAS Registry Number: 435273-36-2
Synonyms: 6-(tert-butoxy)pyridine-3-carbonitrile, SCHEMBL3813279, ZINC20514092, AKOS009262174, NE45074

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQRIHOKZPGJPDC-UHFFFAOYSA-N

435273-36-2
6-(tert-Butoxy)pyridine-3-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-3-carboximidamide | CAS Registry Number: 1039318-00-7
Synonyms: 6-(tert-butoxy)pyridine-3-carboximidamide, ZINC20516585, BBV-246762, FCH5531904, NE25604, EN300-118280

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUBCSPBAZOTZFN-UHFFFAOYSA-N

1039318-00-7
6-(tert-Butoxy)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-3-carboxylic acid | CAS Registry Number: 1039902-71-0
Synonyms: 6-(tert-butoxy)pyridine-3-carboxylic acid, 6-tert-butoxynicotinic acid, SCHEMBL2937538, ZINC20509176, AKOS009261788, MCULE-9295995472, NE19145, Z1623864183

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWWKWKCSQKWENM-UHFFFAOYSA-N

1039902-71-0
6-(tert-Butoxy)pyridine-3-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-3-sulfonyl chloride | CAS Registry Number: 1566806-96-9
Synonyms: 6-(tert-butoxy)pyridine-3-sulfonyl chloride, ZINC163909574

Molecular Formula: C9H12ClNO3SMolecular Weight: 249.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVZCUSZEYATXTK-UHFFFAOYSA-N

1566806-96-9
6-(tert-butoxy)pyridine-3-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]pyridine-3-sulfonyl fluoride | CAS Registry Number: 2137837-24-0
Synonyms: 6-[(2-methylpropan-2-yl)oxy]pyridine-3-sulfonyl fluoride, AKOS037652562, ES-2267

Molecular Formula: C9H12FNO3SMolecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQLZJKSARDUJJL-UHFFFAOYSA-N

2137837-24-0
6-(tert-Butoxycarbonyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid (1 supplier)
6-(tert-Butoxycarbonyl)-1-cyano-6-azaspiro[2.5]octane-1-carboxylic acid (1 supplier)2137697-16-4
6-(tert-butoxycarbonyl)-1-oxa-6-azaspiro[2.5]octane-2-carboxylic acid (1 supplier)1082041-22-2
6-(tert-Butoxycarbonyl)-2,2-difluoro-1-methyl-6-azaspiro[2.5]octane-1-carboxylic acid (0 suppliers)2384170-49-2
6-(tert-Butoxycarbonyl)-2,2-difluoro-6-azaspiro[2.5]octane-1-carboxylic acid (1 supplier)2384170-69-6
6-(tert-Butoxycarbonyl)-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid | CAS Registry Number: 2386127-29-1
Synonyms: 6-tert-butoxycarbonyl-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid, MFCD32900931, 6-Boc-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid, MFCD28396435, SCHEMBL24021071, PS-17762, SY322689, SY344145, D96781, EN300-33397673, (S)-6-Boc-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic Acid, 2,2-difluoro-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid, 6-[(tert-butoxy)carbonyl]-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid

Molecular Formula: C13H19F2NO4Molecular Weight: 291.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPLUHOJHYYJMSU-UHFFFAOYSA-N

2386127-29-1
6-(TERT-BUTOXYCARBONYL)-2,6-DIAZASPIRO[3.3]HEPTANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (7S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,6-diazaspiro[3.3]heptane-7-carboxylic acid | CAS Registry Number: 1822511-47-6
Synonyms: (7S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,6-diazaspiro[3.3]heptane-7-carboxylic acid, 6-(tert-butoxycarbonyl)-2,6-diazaspiro[3.3]heptane-1-carboxylic acid

Molecular Formula: C11H18N2O4Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSPMEQZMKYOQGW-SSDOTTSWSA-N

1822511-47-6
6-(tert-Butoxycarbonyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 1215764-56-9
Synonyms: CTK7G2964, MolPort-009-196-867, ZX-RL001518, SBB053550, ZINC40447987, AKOS025116785, AS-8845, OR110612, 6-[(tert-butoxy)carbonyl]-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid, 6-[(tert-butyl)oxycarbonyl]-2-pyrrolyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyrid ine-3-carboxylic acid

Molecular Formula: C17H20N2O4SMolecular Weight: 348.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBFCBVKXFOJEMF-UHFFFAOYSA-N

1215764-56-9
6-(tert-Butoxycarbonyl)-2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid (0 suppliers)2138373-28-9
6-(tert-Butoxycarbonyl)-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-7-carboxylic acid (0 suppliers)2796344-25-5
6-(tert-Butoxycarbonyl)-2-hydroxy-6-azaspiro[3.4]octane-2-carboxylic acid (1 supplier)2742656-92-2
6-(tert-Butoxycarbonyl)-2-hydroxy-6-azaspiro[3.5]nonane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.5]nonane-2-carboxylic acid | CAS Registry Number: 2742656-36-4
Synonyms: 6-[(tert-butoxy)carbonyl]-2-hydroxy-6-azaspiro[3.5]nonane-2-carboxylicacid,Mixtureofdiastereomers, EX-A7998M, G18715, EN300-37152347, 6-[(tert-butoxy)carbonyl]-2-hydroxy-6-azaspiro[3.5]nonane-2-carboxylic acid, 6-[(tert-butoxy)carbonyl]-2-hydroxy-6-azaspiro[3.5]nonane-2-carboxylic acid, Mixture of diastereomers

Molecular Formula: C14H23NO5Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBLFPSYFQARGLL-UHFFFAOYSA-N

2742656-36-4
6-(tert-Butoxycarbonyl)-2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-5-carboxylic acid (1 supplier)2173996-49-9
6-(tert-Butoxycarbonyl)-2-oxa-6-azaspiro[3.3]heptane-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-6-azaspiro[3.3]heptane-7-carboxylic acid | CAS Registry Number: 2168618-83-3

Molecular Formula: C11H17NO5Molecular Weight: 243.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QABAFFXXHIXKRP-UHFFFAOYSA-N

2168618-83-3
6-(tert-Butoxycarbonyl)-2-oxa-6-azaspiro[3.4]octane-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-7-azaspiro[3.4]octane-6-carboxylic acid | CAS Registry Number: 2866308-72-5
Synonyms: 6-[(tert-butoxy)carbonyl]-2-oxa-6-azaspiro[3.4]octane-7-carboxylic acid, EN300-28258248, 7-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-7-azaspiro[3.4]octane-6-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVMCOYCPPYKUSN-UHFFFAOYSA-N

2866308-72-5
6-(tert-Butoxycarbonyl)-2-oxo-6-azaspiro[3.4]octane-7-carboxylic acid (0 suppliers)2385541-78-4
6-(tert-Butoxycarbonyl)-2-thia-6-azaspiro[3.4]octane-8-carboxylic acid 2,2-dioxide (1 supplier)2219379-68-5
6-(tert-Butoxycarbonyl)-3,6,7,8-tetrahydropyrrolo-[3,2-e]indole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid | CAS Registry Number: 107474-67-9
Synonyms: 3-(tertbutyloxycarbonyl)-1,2-dihydro-3H-pyrrolo (3,2-e]indole7-carboxylic acid, 3-(tertbutyloxycarbonyl)-1,2-dihydro-3H-pyrrolo [3,2-e]indole7-carboxylic acid, SCHEMBL532456, LPYGXQLRFJTBFA-UHFFFAOYSA-N, ZINC34203470, 3-(tert-butyloxycarbonyl)-1,2-dihydro-3H-pyrrolo[3,2-e]indole-7-carboxylic acid, 6-(tert-butoxycarbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylic acid

Molecular Formula: C16H18N2O4Molecular Weight: 302.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPYGXQLRFJTBFA-UHFFFAOYSA-N

107474-67-9
6-(tert-Butoxycarbonyl)-3-oxa-6-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)2728567-21-1
6-(tert-Butoxycarbonyl)-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid | CAS Registry Number: 1160248-30-5
Synonyms: 1251003-08-3, 6-Boc-3a,4,5,6,7,7a-hexahydroisoxazolo-[5,4-c]pyridine-3-carboxylic acid, MolPort-009-679-768, AKOS025403398, PB36866, CS-0057679, Q-3638, [1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid, 6-[(tert-butoxy)carbonyl]-3aH,4H,5H,6H,7H,7aH-, 6-Boc-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid, 6-[(tert-Butoxy)carbonyl]-3aH,4H,5H,6H,7H,7aH-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid

Molecular Formula: C12H18N2O5Molecular Weight: 270.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQXOLUFBNCMDKL-UHFFFAOYSA-N

1160248-30-5
6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid (1 supplier)1353497-74-1
6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 742695-32-5
Synonyms: 6-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROFURO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID, AB76664, AT32759

Molecular Formula: C13H17NO5Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTWIDQKJCFXVTN-UHFFFAOYSA-N

742695-32-5
6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid | CAS Registry Number: 1782024-67-2
Synonyms: 6-[(tert-butoxy)carbonyl]-4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid, 6-[(2-Methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid, EN300-6477900

Molecular Formula: C12H16N2O5Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APZZGMWUQIBWQN-UHFFFAOYSA-N

1782024-67-2
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