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CHEMICAL products : Other
25551 to 25600 of 313282 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 [512] 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S,3S,5S)-5-AMINO-3-(PHENYLMETHOXY)-2-[(PHENYLMETHOXY)METHYL]-CYCLOPENTANOL (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-5-amino-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 888015-86-9
Synonyms: (1S,2S,3S,5S)-5-Amino-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILFWKNABQPMSLM-FYQPLNBISA-N

888015-86-9
(1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,5S)-5-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 110567-23-2
Synonyms: [1S-(1|A,2|A,3|A,5|A)]-5-| inverted exclamation markzido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJPSKFVIPXVHTA-FUMNGEBKSA-N

110567-23-2
(1S,2S,3S,7S,7AR)-3-[(ACETYLOXY)METHYL]HEXAHYDRO-1H-PYRROLIZINE-1,2,7-TRIOL TRIACETATE (1 supplier)119736-66-2
(1S,2S,3Z,5S)-2,6,6-Trimethyl-3-[(3-pyridinylmethyl)imino-bicyclo[3.1.1]heptan-2-ol (2 suppliers)1021418-60-9
(1s,2s,4ar,8as)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | CAS Registry Number: 472-07-1
Synonyms: Junenol, ( )-Junenol, AC1O54NJ, Eudesm-4(14)-en-6alpha-ol, 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)-, (1S,2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol, (1S-(1alpha,2beta,4abeta,8aalpha))-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol, 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S-(1alpha,2beta,4abeta,8aalpha))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSJJKJCIFIGTJY-LJISPDSOSA-N

472-07-1
(1S,2S,4aS,4bR,10aS)-1-ethyl-2-methyl-7-oxo-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthrene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,4aS,4bR,10aR)-1-ethyl-2-methyl-7-oxo-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthrene-2-carboxylic acid | CAS Registry Number: 3727-71-7
Synonyms: (1s,2s,4as,4br,10ar)-1-ethyl-2-methyl-7-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-2-carboxylic acid, NSC92330, AC1Q6I4V, AC1L63O2, CTK4H7974, KST-1A4349, AR-1A1534, NSC-92330, AG-J-97385, (1S,2S,4aS,4bR,10aR)-1-ethyl-2-methyl-7-oxo-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthrene-2-carboxylic acid

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTYLGTOMVGQDQC-QXUSFIETSA-N

3727-71-7
(1S,2S,4R)-(+)-Limonene-1,2-Diol (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol | CAS Registry Number: 38630-75-0
Synonyms: (1S,2S,4R)-Limonene-1,2-diol, Limonene glycol, Limonene-1,2-diol, (1S,2S,4R)-menth-8-ene-1,2-diol, 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-, d-Limonene-1,2-diol, AC1L9ATL, SureCN1443876, UNII-B9MU2A776W, FEMA no. 4409, 8,9-p-Menthen-1,2-diol, CHEBI:18515, CTK1B4739, (+/-)-1-Hydroxyneodihydrocarveol, CPD-8222, AG-F-36229, LMPR0102090016, 8-p-Menthene-1,2-diol, (+/-)-, (+/-)-(1S,2S,4R)-Limonene glycol, p-Menth-8-ene-1,2-diol (7CI, 8CI)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZWTZTZWGWEGE-UTLUCORTSA-N

38630-75-0
(1S,2S,4R)-1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-pyrimidin-2-ylurea | CAS Registry Number: 63706-94-5
Synonyms: 1-(2-chloroethyl)-3-pyrimidin-2-ylurea, NSC111616, AC1Q5NXW, AC1L6NH9, CTK5B9718, ZINC1703328, NSC123290, AKOS029908702, NSC-111616, NSC-123290, HE190819, Urea,N-(2-chloroethyl)-N'-2-pyrimidinyl-

Molecular Formula: C7H9ClN4OMolecular Weight: 200.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHOBIGCKDZWWLD-UHFFFAOYSA-N

63706-94-5
(1S,2S,4R)-1,3,3-TRIMETHYLNORBORNAN-2-YL] ACETATE (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 76109-40-5
Synonyms: .beta.-Fenchyl acetate, exo-, ZINC01597167, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, acetate, (1S,2R,4R)-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUWUWIGZUVEFQB-SCVCMEIPSA-N

76109-40-5
(1s,2s,4r)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 90254-11-8
Synonyms: AC1NO3RI, SureCN8989275, (2R)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-ol, (1S,2S,4R)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-ol, 90254-10-7, 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-ol

Molecular Formula: C7H6Cl4OMolecular Weight: 247.933940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZOAOSMRYBAPJZ-UHFFFAOYSA-N

90254-11-8
(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL 2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: [3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 54504-71-1
Synonyms: ML 1035, BRN 1233885, 1-(7-Theophyllinyl)-2-hydroxy-3-propyl (p-chlorophenoxyacetate), Acetic acid, (4-chlorophenoxy)-, 2-hydroxy-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl ester, AC1L4QRC, AC1Q3SKU, ML-1035[hypolipemic agent], YMCNTAHTWKEECY-UHFFFAOYSA-N, LS-11357, [3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl] 2-(4-chlorophenoxy)acetate

Molecular Formula: C18H19ClN4O6Molecular Weight: 422.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YMCNTAHTWKEECY-UHFFFAOYSA-N

54504-71-1
(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl bromoacetate (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-bromoacetate | CAS Registry Number: 77026-89-2
Synonyms: NSC55583, NSC-55583

Molecular Formula: C12H19BrO2Molecular Weight: 275.182060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQVUYLPZSVMLRQ-KBVBSXBZSA-N

77026-89-2
(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL BUTANOATE (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-11a-methyl-9-(naphthalen-2-ylmethoxy)-6,6a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol | CAS Registry Number: 152490-57-8
Synonyms: (6as,11as)-3-methoxy-11a-methyl-9-(2-naphthylmethoxy)-6,6a-dihydrobenzofurano[3,2-c]chromen-8-ol, ACMC-20ayg5, AC1Q2QC3, KST-1A1635, 6H-Benzofuro[3,2-c][1]benzopyran-8-ol,6a,11a-dihydro-3-methoxy-9-(2-naphthalenylmethoxy)-, cis- (9CI), AR-1A6809

Molecular Formula: C28H24O5Molecular Weight: 440.487160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWVVVRQERGQIKZ-UHFFFAOYSA-N

152490-57-8
(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL THIOCYANATOACETATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-amino-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 58940-87-7
Synonyms: AC1NZHFM, AC1Q5BS9, 1,2-Dibenzoylethene-1-amine, NSC167123, ZINC100447154, NSC-167123, (Z)-2-amino-1,4-diphenylbut-2-ene-1,4-dione

Molecular Formula: C16H13NO2Molecular Weight: 251.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDGHULKJYZFEBV-KAMYIIQDSA-N

58940-87-7
(1S,2S,4R)-2-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-4-(4-(N-((S)-2,3-DIHYDRO-1H-INDEN-1-YL)BENZAMIDO)-7H-PYRROLO[2,3-D]PYRIMIDIN-7- (1 supplier)
(1s,2s,4r)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 790220-87-0
Synonyms: CYC079, (1S,2S,4R)-, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-oxido-4-morpholinyl)-,

Molecular Formula: C14H26NO3+Molecular Weight: 256.361140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRJQEOAAKUHYRC-RDBSUJKOSA-N

790220-87-0
(1S,2S,4R)-2-(Hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol | CAS Registry Number: 1113025-24-3

Molecular Formula: C25H27NO2Molecular Weight: 373.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OIHMNCYDYHEXKE-UHFFFAOYSA-N

1113025-24-3
(1S,2S,4R)-2-BROMO-1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEXANOL (6 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{S},4~{R})-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 107438-36-8
Synonyms: CS-15163, (1S,2S,4R)-2-bromo-1-methyl-4-(prop-1-en-2-yl)cyclohexanol

Molecular Formula: C10H17BrOMolecular Weight: 233.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTFBZZASPUAQGZ-UTLUCORTSA-N

107438-36-8
(1S,2S,4R)-2-METHOXY-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE (0 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 5804-68-2
Synonyms: (1s,2s,4r)-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane, Bornane, exo-, 5331-32-8, SureCN3504547, AC1L582L, CTK4J7559, NSC2274, KST-1A6200, NSC-2274, AR-1A1546, exo-2-Methoxy-1,7-trimethylnorbornane, Bicyclo[2.2.1]heptane,7,7-trimethyl-, exo-, exo-2-Methoxy-1,7-trimethylbicyclo[2.2.1]heptane, (1R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane,2-methoxy-1,7,7-trimethyl-, (1R,2R,4R)-rel-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRHVOKYSOWTPIG-WCABBAIRSA-N

5804-68-2
(1S,2S,4R)-2-Methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4S)-3-methyl-2-methylidene-3-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane | CAS Registry Number: 25532-78-9
Synonyms: Epi-beta-Santalene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGBNIHXXFQBCPU-QLFBSQMISA-N

25532-78-9
(1S,2S,4R)-4-(4-((S)-2,3-dihydro-1H-inden-1-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentanol (8 suppliers)
Compound Structure IUPAC Name: (1R,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 905580-90-7
Synonyms: Desulfonamide MLN 4924, (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol

Molecular Formula: C21H24N4O2Molecular Weight: 364.440860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXPPXBPNHSWHBK-QGWWYQLQSA-N

905580-90-7
(1S,2S,4R)-4-(4-(N-((S)-2,3-dihydro-1H-inden-1-yl)benzamido)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentyl benzoate (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4R)-4-[4-[benzoyl-[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)cyclopentyl] benzoate | CAS Registry Number: 2459946-00-8
Synonyms: CS-M2235, AKOS037651605, CS-17125, E82838

Molecular Formula: C35H32N4O4Molecular Weight: 572.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWXCFHVEOQWMKV-JHYZPVKISA-N

2459946-00-8
(1S,2S,4R)-4-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 1113025-27-6
Synonyms: SCHEMBL18589317, SB17721, Cyclopentanemethanol, 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-, (1S,2S,4R)-

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIQFXRZYYAXPH-UHFFFAOYSA-N

1113025-27-6
(1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol hydrobromide (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol;hydrobromide | CAS Registry Number: 1113025-20-9
Synonyms: SCHEMBL4099427

Molecular Formula: C6H14BrNO2Molecular Weight: 212.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SGHBZTGGYMWXHN-YAFCINRGSA-N

1113025-20-9
(1S,2S,4R)-4-Amino-2-(hydroxymethyl)cyclopentanol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(hydroxymethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 1007126-28-4

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZIYICTWRBPHOSE-UHFFFAOYSA-N

1007126-28-4
(1S,2S,4R)-4-Amino-2-fluorocyclohexan-1-ol (2 suppliers)2711860-20-5
(1S,2S,4R)-6-oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-6-oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1932461-39-6
Synonyms: rac-(1S,2s,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, MFCD26954600, ZINC307304945

Molecular Formula: C7H8O4Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRADTXZVQNFLSA-IWGUZYHVSA-N

1932461-39-6
(1S,2S,4R)-7-((Benzyloxy)carbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1932016-35-7
Synonyms: (1S,2S,4R)-7-((BENZYLOXY)CARBONYL)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, AKOS027333052

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORCSDOIXZYXXMU-AGIUHOORSA-N

1932016-35-7
(1S,2S,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1221818-81-0
Synonyms: 7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, 7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, 249291-76-7, SCHEMBL5233802, CTK4F4650, MolPort-020-166-556, 711082-67-6, AKOS013440787, NE16327, AK154843, SC-29357, 4CH-017570, ST24045572, EN300-77234, 7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylicacid, 7-ethyl ester, 7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRDRXGVDCVQVPV-UHFFFAOYSA-N

1221818-81-0
(1S,2S,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (2 suppliers)1486473-01-1
(1S,2S,4R)-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBONITRILE,95% (1 supplier)
(1S,2S,4R)-7-tert-butyl 2-ethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: 7-O-tert-butyl 3-O-ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate | CAS Registry Number: 1260981-47-2
Synonyms: (1S,2S,4R)-7-tert-Butyl 2-ethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate, AKOS016012589, AK127488, KB-205420

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESNGXUQCAJWNN-VWYCJHECSA-N

1260981-47-2
(1S,2S,4R)-7-tert-Butyl 2-ethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: 7-O-tert-butyl 3-O-ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate;hydrochloride | CAS Registry Number: 1260615-66-4
Synonyms: AK-38707

Molecular Formula: C14H24ClNO4Molecular Weight: 305.797660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCLRBERYDAXGJH-FHGSKDHASA-N

1260615-66-4
(1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R)-bicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 673459-31-9
Synonyms: (1S,2S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride >98% ee

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IZZMPZQAQTXAHW-IXUZKAFRSA-N

673459-31-9
(1S,2S,4R)-bicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 79026-23-6
Synonyms: (1S,2S,4R)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, (2S)-Norbornane-2-carboxylic acid, AC1O6OUQ, SCHEMBL4739314, ZINC2534433, AJ-38615, 934N292, (1R,3S,4S)-bicyclo[2.2.1]heptane-3-carboxylic acid, (1beta,4beta)-Bicyclo[2.2.1]heptane-2beta-carboxylic acid

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-VQVTYTSYSA-N

79026-23-6
(1S,2S,4R)-ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4R)-7-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1217977-76-8
Synonyms: ZINC101328658, ethyl(1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZYIEJIXPMWKPS-BWZBUEFSSA-N

1217977-76-8
(1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 262280-14-8
Synonyms: ZINC02579369

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-VGMNWLOBSA-N

262280-14-8
(1S,2S,4R)-TERT-BUTYL 2-AMINO-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 1932328-64-7
Synonyms: tert-butyl (1S,2S,4R)-rel-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, 1000870-15-4, 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester, (1S,2S,4R)-, (1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, ZINC71373467, DB-101808, CS-0058935, D73093, tert-butyl (1S,2S,4R)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRZFZVWZIJNIEQ-VGMNWLOBSA-N

1932328-64-7
(1S,2S,4R)-tert-Butyl 4'-methyl-7-azaspiro[bicyclo[2.2.1]heptane-2,2'-morpholine]-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4'-methylspiro[7-azabicyclo[2.2.1]heptane-3,2'-morpholine]-7-carboxylate | CAS Registry Number: 1932093-31-6

Molecular Formula: C15H26N2O3Molecular Weight: 282.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPEHORHNGMXFAT-UHFFFAOYSA-N

1932093-31-6
(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate (1 supplier)
Compound Structure Synonyms: Eunicellin

Molecular Formula: C28H42O9Molecular Weight: 522.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UHTGOZICXQLEID-CRJFWYMTSA-N

20589-51-9
(1S,2S,4R,5R)-2,4-diazido-5-methoxycyclohexan-1-ol (0 suppliers)1350321-41-3
(1s,2s,4r,5r)-8,13-dihydroxy-4-methyl-7,12-dioxo-4,4',5,5',7,12-hexahydro-1h,1'h-spiro[1,4-methanoanthra[2,3-d]oxepine-2,2'-pyrrolo[2,3-b]pyrrol]-5-yl 4-c-acetyl-2,6-dideoxy- (0 suppliers)
Compound Structure Synonyms: Quinocycline B, PA-371-D'', AC1Q5C7U, (1s,2s,4r,5r)-8,13-dihydroxy-4-methyl-7,12-dioxo-4,4',5,5',7,12-hexahydro-1h,1'h-spiro[1,4-methanoanthra[2,3-d]oxepine-2,2'-pyrrolo[2,3-b]pyrrol]-5-yl 4-c-acetyl-2,6-dideoxy-|A-l-xylo-hexopyranoside, AC1L509U, PL012423, (1S,16R,17R,19S)-16-{[(2S,4R,5S,6S)-5-ACETYL-4,5-DIHYDROXY-6-METHYLOXAN-2-YL]OXY}-3,10-DIHYDROXY-17-METHYL-4',5'-DIHYDRO-1'H-18-OXASPIRO[PENTACYCLO[15.2.1.0(2),(1)?.0?,(1)(3).0?,(1)(1)]ICOSANE-19,2'-PYRROLO[2,3-B]PYRROLE]-2,4(13),6,8,10,14-HEXAENE-5,12-DIONE

Molecular Formula: C33H32N2O10Molecular Weight: 616.623 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IWQFYWITNQDEGF-ISOVBQQUSA-N

37231-76-8
(1S,2S,4R,5R,10S,12R,14S,15S)-2,5-Bis(acetyloxy)-7,12-dimethyl-4-(1-methylethenyl)-11,16,18,19-tetraoxapentacyclo[12.2.2.16,9.01,15.010,12]nonadeca-6,8-diene-17-one (1 supplier)
Compound Structure Synonyms: Bipinnatin F

Molecular Formula: C24H28O9Molecular Weight: 460.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MFRKHEQNZYVKBU-RGKZEEAKSA-N

99552-26-8
(1s,2s,4r,5s,6s)-6-(chloromethyl)-3-oxatricyclo[3.2.1.02,4]octane (1 supplier)
Compound Structure Synonyms: 6-(chloromethyl)-3-oxatricyclo[3.2.1.02,4]octane, AGN-PC-0AMCP6, AC1L6MH9, AC1Q3U7D, CTK5A4921, AR-1G9941, NSC110582, AG-K-82309, NSC-110582

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEJVSJKHSPKGW-UHFFFAOYSA-N

23217-47-2
(1S,2S,4S)-1,4-diamino-1,2,3,4-tetrahydronaphthalen-2-ol (1 supplier)2165479-55-8
(1S,2S,4S)-4-Amino-2-methylcyclohexane-1-carboxylic acid (1 supplier)2306247-33-4
(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YLACETIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]acetic acid | CAS Registry Number: 14734-13-5
Synonyms: SureCN560786, Ambcb4004417, CTK4C5374, MolPort-016-630-900, AKOS006281672, AG-D-92327, AB1008791, Bicyclo[2.2.1]hept-5-ene-2-acetic acid, endo-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVGJQMCNYJEHM-CSMHCCOUSA-N

14734-13-5
(1S,2S,4S)-Bicyclo[2.2.1]heptan-2-amine (1 supplier)1821714-36-6
(1S,2S,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-19-8
Synonyms: ZINC02579373

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-CIUDSAMLSA-N

321744-19-8
(1S,2S,4S)-N-METHYL-1,2,3,4-TETRAHYDRO-1,4-ETHANONAPHTHALEN-2-AMINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-1-[4-[2-[bis(2-chloroethyl)amino]acetyl]piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 1697-06-9
Synonyms: 1,1'-piperazine-1,4-diylbis{2-[bis(2-chloroethyl)amino]ethanone} dihydrochloride, 1,4-Bis((bis(2-chloroethyl)amino)acetyl)piperazine dihydrochloride, Piperazine, 1,4-bis((bis(2-chloroethyl)amino)acetyl)-, dihydrochloride, AC1Q5K7B, AC1L3S94, CTK8D7629, HE186685, LS-110396, 2-[bis(2-chloroethyl)amino]-1-[4-[2-[bis(2-chloroethyl)amino]acetyl]piperazin-1-yl]ethanone dihydrochloride

Molecular Formula: C16H30Cl6N4O2Molecular Weight: 523.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGLJUXAEYNLVOB-UHFFFAOYSA-N

1697-06-9
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