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CHEMICAL products beginning with : D
18401 to 18450 of 39315 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dicyclopenta[a,d]cyclooctene-2,5,6,7-tetrol,9a-[(acetyloxy)methyl]tetradecahydro-4-methyl-1-methylene-7-(1-methylethyl)-,5,6-diacetate, (2S,3aR,4R,5S,6R,6aS,7R,9aS,10aR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Fusicoplagin B

Molecular Formula: C26H40O8Molecular Weight: 480.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MHTPILXDDYFGCC-FIDWFZPYSA-N

101390-91-4
Dicyclopenta[a,d]cyclooctene-2,5,6,7-tetrol,9a-[(acetyloxy)methyl]tetradecahydro-4-methyl-1-methylene-7-(1-methylethyl)-,5-acetate, (2S,3aR,4R,5S,6R,6aS,7R,9aS,10aR)- (9CI) (2 suppliers)
Compound Structure Synonyms: (-)-Fusicoplagin A, (-)-8alpha,15-diacetoxy-4beta,9alpha,14beta-trihydroxy-3(16)-fusicoccene, Fusicoplagin A, LMPR0104350001

Molecular Formula: C24H38O7Molecular Weight: 438.561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AMBIXBPMZZPLEH-RITQMIIASA-N

101390-92-5
DICYCLOPENTA[A,D]CYCLOOCTENE-3-METHANOL,TETRADECAHYDRO- 6-HYDROXY-R,R,6,10A-TETRAMETHYL- 9-METHYLENE-,(3R,3AS,6S,6AR,9AS,10AR)-REL- (+)- (1 supplier)152340-12-0
Dicyclopenta[a,d]cyclooctene-3-methanol,tetradecahydro-9-hydroxy-a,a,9,10a-tetramethyl-6-methylene-,(3R,3aS,6aR,9S,9aS,10aR)-rel-(-)- (9CI) (0 suppliers)152340-11-9
Dicyclopenta[a,d]cyclooctene-4-carboxaldehyde,7-[(1S)-1,5-dimethyl-4-hexen-1-yl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,7-dihydroxy-1,9a-dimethyl-3-oxo-,(1R,3aR,6aR,7S,9aR,10aS)- (0 suppliers)19184-64-6
DICYCLOPENTA[A,D]CYCLOOCTENE-4-CARBOXALDEHYDE,7-[(1S,2Z)-1,5-DIMETHYL-2,4-HEXADIENYL]-1,2,- 3,3A,6,6A,7,8,9,9A,10,10A-DODECAHYDRO-1- HYDROXY-1,9A-DIMETHYL-3-OXO-,(1R,3AS,6AS,- 7R,9AR,10AS)- (1 supplier)138057-90-6
Dicyclopenta[a,f]naphthalen-1(2H)-one,7-ethynyltetradecahydro-7-hydroxy-8a,10a-dimethyl-,(3aS,3bR,5aS,7R,8aS,8bS,10aS)- (1 supplier)
Compound Structure IUPAC Name: 2-ethynyl-2-hydroxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-6-one | CAS Registry Number: 1038-22-8
Synonyms: (7R)-7-ethynyl-7-hydroxy-8a,10a-dimethyltetradecahydrodicyclopenta[a,f]naphthalen-1(2H)-one

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNEYCBHWSMBXJI-UHFFFAOYSA-N

1038-22-8
Dicyclopenta[a,f]naphthalen-2(3H)-one,6-(acetyloxy)-5a,6,7,8,8a,8b,9,10-octahydro-5a-methyl-, (5aS,6S,8aS,8bS)- (0 suppliers)15885-60-6
Dicyclopenta[a,f]naphthalene, A-norandrostane-2,17-diol deriv (1 supplier)
Compound Structure IUPAC Name: 2-ethynyl-3a,5a,6-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol | CAS Registry Number: 52-73-3

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKVARAAULLDWSS-UHFFFAOYSA-N

52-73-3
Dicyclopenta[a,f]naphthalene-1,7-diol,1,7-diethynylhexadecahydro-10a-methyl-, (1R,3aS,3bR,5aS,7S,8aS,8bR,10aS)- (0 suppliers)
Compound Structure IUPAC Name: (6R,8aS)-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol | CAS Registry Number: 64675-09-8
Synonyms: Dinordrin I (free alcohol), (2-alpha,5-alpha,17-alpha)-2-Ethynyl-A,19-dinorpregn-20-yne-2,17-diol, A,19-Dinorpregn-20-yne-2,17-diol, 2-ethynyl-, (2-alpha,5-alpha,17-alpha)-, AC1MIO29, LS-62097, (6R,8aS)-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSPAFVDFUSGBNP-SAQJRPSSSA-N

64675-09-8
Dicyclopenta[a,f]naphthalene-1,7-diol,7-ethynylhexadecahydro-10a-methyl-, (1S,3aS,3bR,5aS,7S,8aS,8bR,10aS)- (0 suppliers)64675-02-1
Dicyclopenta[a,f]naphthalene-1-aceticacid, 6-carboxy-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydro-a,3a,6,8a,10a-pentamethyl-, (aS,1R,3aR,5aR,6R,8aS,10aR)- (0 suppliers)103654-59-7
DICYCLOPENTA[A,F]NAPHTHALENE-1-CARBOXYLIC ACID1,2,3,3A,4,5,5A,6,7,8,8A,9,10,10A-TETRADECAHYDRO- 1,3A,5A,8A-TETRAMETHYL-6-[(1S)-1- METHYL-2-(4-METHYL-FURAN-2-YL)-2-OXOETHYL]-,(1R,3AS,5AR,6R,8AR,10AR)- (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,5aR,6R,8aR,10aR)-1,3a,5a,8a-tetramethyl-6-[(2S)-1-(4-methylfuran-2-yl)-1-oxopropan-2-yl]-2,3,4,5,6,7,8,9,10,10a-decahydroindeno[5,4-e]indene-1-carboxylic acid | CAS Registry Number: 156127-31-0
Synonyms: Natalic acid

Molecular Formula: C29H40O4Molecular Weight: 452.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRIVLFZPYXOUNM-LSKXTFDKSA-N

156127-31-0
Dicyclopenta[a,f]naphthalene-1-hexanoicacid, 6-carboxy-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydro-a-hydroxy-a,e,3a,6,8a,10a-hexamethyl-d-oxo-, (eS,1R,3aR,5aR,6R,8aS,10aR)- (0 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,6R,8aR)-6-[(2S)-6-carboxy-6-hydroxy-3-oxoheptan-2-yl]-1,3a,5a,8a-tetramethyl-2,3,4,5,6,7,8,9,10,10a-decahydroindeno[5,4-e]indene-1-carboxylic acid | CAS Registry Number: 156127-30-9
Synonyms: Albertic acid

Molecular Formula: C29H44O6Molecular Weight: 488.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UNMKHLMLPLRZMC-RLMBPSSXSA-N

156127-30-9
Dicyclopenta[a,f]naphthalene-2-carboxylicacid,6-[(1R)-1,5-dimethyl-4-hexen-1-yl]-1,2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9-tetradecahydro-2-hydroxy-3a,5a-dimethyl-1-oxo-,methyl ester, (2S,3aR,3bS,5aR,6R,8aS,8bS)- (0 suppliers)116374-18-6
Dicyclopenta[a,f]naphthalene-2-carboxylicacid,6-[(1R)-1,5-dimethyl-4-methylenehexyl]-1,2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9-tetradecahydro-2-hydroxy-3a,5a-dimethyl-1-oxo-,methyl ester, (2S,3aR,3bS,5aR,6R,8aS,8bS)- (0 suppliers)116368-92-4
Dicyclopenta[b,?e]?pyridin-?8(1H)?-?imine (1 supplier)796886-54-9
DICYCLOPENTA[B,D]FURAN,1,2,3,3A,4A,5,6,7B-OCTAHYDRO-,(3AR,4AR,7BR)-REL- (2 suppliers)811443-08-0
DICYCLOPENTA[B,E]PYRAZINE,1,2,3,5,6,7-HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydrodicyclopenta[2,1-a:2',1'-e]pyrazine | CAS Registry Number: 31579-41-6
Synonyms: SCHEMBL14572400, CTK8I1601, Dicyclopenta[b,e]pyrazine,1,2,3,5,6,7-hexahydro-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISGZKEZFGDEYSB-UHFFFAOYSA-N

31579-41-6
Dicyclopenta[b,e]pyrazine,1,2,3,5,6,7-hexahydro-1,5(or 1,7)-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-1,2,3,5,6,7-hexahydrodicyclopenta[1,2-a:1',2'-d]pyrazine | CAS Registry Number: 101198-21-4
Synonyms: AG-G-85115, 1,5(or 7)-Dimethyl-1,2,3,5,6,7-hexahydrodicyclopentapyrazine, 1,5-Dimethyl-2,3,6,7-tetrahydro-1H,5H-biscyclopentapyrazine, 72438-09-6, 1,5(or 7)-Dimethyl-2,3,6,7-tetrahydro-1H,5H-biscyclopentapyrazine, DICYCLOPENTAPYRAZINE, 1,2,3,5,6,7-HEXAHYDRO-1,5(or 7)-DIMETHYL-, 1,5-Dtbcp, AC1L1OI5, CTK5D6107, LS-61781, 1,5-dimethyl-1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyrazine, trans-1,5-Dimethyl-2,3,6,7-tetrahydro-1H,5H-biscyclopentapyrazine, Dicyclopenta(b,e)pyrazine, 1,2,3,5,6,7-hexahydro-1,5-dimethyl-, trans-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVQZINQGRAICIR-UHFFFAOYSA-N

101198-21-4
Dicyclopenta[b,e]pyridine,1,2,3,5,6,7-hexahydro- (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydrodicyclopenta[2,1-b:2',1'-f]pyridine | CAS Registry Number: 34421-99-3
Synonyms: dicyclopenta[b,e]pyridine, 1,2,3,5,6,7-hexahydro-, 1,2,3,5,6,7-Hexahydrodicyclopenta(b,e)pyridine, 1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine, EINECS 252-009-6, AC1L3NE8, SureCN10144361, CTK1C6333, ZINC05161653, AG-F-17442, 1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine;, InChI=1/C11H13N/c1-3-8-7-9-4-2-6-11(9)12-10(8)5-1/h7H,1-6H

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFEKFUDZCWEZQO-UHFFFAOYSA-N

34421-99-3
DICYCLOPENTA[CD,FG]PYRENE (5 suppliers)
Compound Structure Synonyms: CTK4D4723, AG-E-23211

Molecular Formula: C20H10Molecular Weight: 250.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXSDCABVNSUOIG-UHFFFAOYSA-N

173678-72-3
DICYCLOPENTA[CD,GH]PENTALENE,2A,3,3A,5A,6,6A,6B,6C-OCTAHYDRO- (3 suppliers)
Compound Structure Synonyms: CID143718, Dicyclopenta(cd,gh)pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRCRJVMFYSQAOH-UHFFFAOYSA-N

60606-96-4
DICYCLOPENTA[CD,JK]PYRENE (3 suppliers)
Compound Structure Synonyms: Dicyclopenta[cd,jk]pyrene, AGN-PC-00OO33, CTK3I6265, AG-I-00350

Molecular Formula: C20H10Molecular Weight: 250.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSSGPUGMRRTJFY-UHFFFAOYSA-N

98791-43-6
Dicyclopenta[cd,lm]perylene (1 supplier)
Compound Structure Synonyms: Dicyclopenta(cd,lm)perylene, AC1L4IIQ, CTK3F0677

Molecular Formula: C24H12Molecular Weight: 300.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STKSNWOTLMRYFR-UHFFFAOYSA-N

80879-80-7
DICYCLOPENTA[CD,MN]PYRENE (3 suppliers)
Compound Structure Synonyms: Dicyclopenta[cd,mn]pyrene, CTK3I6122

Molecular Formula: C20H10Molecular Weight: 250.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIUTTXOFOWHPLW-UHFFFAOYSA-N

96915-04-7
Dicyclopentadiene (65 suppliers)
Compound Structure Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

77-73-6
dicyclopentadiene alcohol (1 supplier)
Compound Structure Synonyms: Cydecanol, Dicyclopentadiene alcohol, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol, 133-21-1, tricyclo[5.2.1.02,6]dec-4-en-8-ol, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, TRICYCLO[5.2.1.0(2),?]DEC-4-EN-8-OL, EINECS 205-099-6, NSC 22463, AC1L3RKZ, AC1Q7B8T, SCHEMBL821102, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, CTK8D8368, CS-M0213, NSC22463, NSC-22463, AKOS024332276, CS-W000217, KB-70309

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDUKQFUHJZHLRC-UHFFFAOYSA-N

6316-18-3
Dicyclopentadiene Dioxide (21 suppliers)
Compound Structure Synonyms: Unox epoxide 207, Epoxide 207, Dicyclopentadiene diepoxide, Bicyclopentadiene dioxide, Unox 207X, Unox 207, DICYCLOPENTADIENE DIOXIDE, Dicyclopentadiene dioxide (VAN), EP 207, D81009_ALDRICH, HSDB 5240, NSC34460, NSC56357, EINECS 201-334-1, ZERO/001310, CID6673, NSC 24262, NSC 34460, NSC 56357, AIDS159889

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N

81-21-0
DICYCLOPENTADIENE DIOXIDE,ENDO (5 suppliers)
Compound Structure Synonyms: Unox epoxide 207, Epoxide 207, Dicyclopentadiene diepoxide, Bicyclopentadiene dioxide, Unox 207X, Unox 207, DICYCLOPENTADIENE DIOXIDE, Dicyclopentadiene dioxide (VAN), EP 207, D81009_ALDRICH, HSDB 5240, NSC34460, NSC56357, EINECS 201-334-1, ZERO/001310, CID6673, MolPort-002-344-632, NSC 24262, NSC 34460, NSC 56357

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N

4168-48-3
DICYCLOPENTADIENE, MALEIC ANHYDRIDE, BISPHENOL A, EPICHLOROHYDRIN, SOY BEAN OIL FATTY ACIDS POLYMER (1 supplier)66071-06-5
dicyclopentadiene,formaldehyde,pentaerythritol and (1 supplier)119209-68-6
DICYCLOPENTADIENEDICARBOXYLIC ACID IN HEPTANE (2 suppliers)
Compound Structure Synonyms: NSC167437, AC1L6QT0, NSC-167437, DICYCLOPENTADIENEDICARBOXYLICACID IN HEPTANE, 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-2,6-dicarboxylic acid, tricyclo[5.2.1.0^{2,6}]deca-3,8-diene-4,8-dicarboxylic acid, 4,7-Methano-1H-indene-2,6-dicarboxylic acid, 3a,4,7,7a-tetrahydro-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOEKWXIIQMHCRS-UHFFFAOYSA-N

37995-02-1
Dicyclopentadienylbisphenol Cyanate Ester (9 suppliers)
Compound Structure Synonyms: Dicyclopentadienylbisphenolcyanateester, AKOS015913930, Dicyclopentadienylbisphenol cyanate ester, O761, I14-42831

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYDCNZOJNSJLMS-PHWWCQNVSA-N

135507-71-0
Dicyclopentamethylenethiuram Disulfide (13 suppliers)
Compound Structure IUPAC Name: piperidine-1-carbothioylsulfanyl piperidine-1-carbodithioate | CAS Registry Number: 94-37-1
Synonyms: Dipentamethylenethiuram disulfide, 1-Piperidinethiocarbonyl disulfide, Bis(1-piperidylthiocarbonyl) disulfide, Bis(pentamethylene)thiuram disulfide, Bis(piperidinothiocarbonyl) disulfide, Bis(piperidinothiocarbonyl)disulfide, EINECS 202-328-1, Bis(1-piperidylthiocarbonyl)disulfide, CID7188, Bis(piperidinothiocarbonyl) disulphide, CHEBI:299268, NSC527035, AIDS018894, Disulfide, bis(1-piperidinylthioxomethyl), DISULFIDE, BIS(PIPERIDINOTHIOCARBONYL), NSC 527035, AIDS-018894, BRN 0247608, NSC527055, ZINC01606736

Molecular Formula: C12H20N2S4Molecular Weight: 320.560600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNBRWWCHBRQLNY-UHFFFAOYSA-N

94-37-1
DICYCLOPENTANYL METHACRYLATE (14 suppliers)
Compound Structure Synonyms: Octahydro-1H-4,7-methanoinden-5-yl methacrylate, SCHEMBL75207, AK167166

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWAHZAIDMVNENC-UHFFFAOYSA-N

34759-34-7
DICYCLOPENTENYL ACRYLATE (8 suppliers)
Compound Structure Synonyms: Dihydrodicyclopentadienyl acrylate, SureCN362397, AC1MI28H, EINECS 235-697-2, KB-49771, Hexahydro-4,7-methano-1H-indenyl acrylate, 2-Propenoic acid, 3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl ester, 12542-30-2

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISRJTGUYHVPAOR-UHFFFAOYSA-N

33791-58-1
DICYCLOPENTENYL METHACRYLATE (6 suppliers)31621-69-9
DICYCLOPENTENYLOXYETHYL ACRYLATE (8 suppliers)
Compound Structure Synonyms: Dicyclopentyloxyethyl acrylate, Dicyclopentenyloxyethyl acrylate, CCRIS 3432, MolPort-004-285-263, CID93359, EINECS 265-991-6, 2-(Dicyclopenten-6-yloxy)ethyl acrylate, LS-123649, LT00138010, 2-((3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl)oxy)ethyl acrylate, 2-Propenoic acid, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy)ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSVDRWTUCMTKBV-UHFFFAOYSA-N

65983-31-5
Dicyclopentenyloxyethyl methacrylate (5 suppliers)
Compound Structure Synonyms: QM 657, 2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester, AC1MHWC3, DSSTox_CID_21302, DSSTox_RID_79683, DSSTox_GSID_41302, SureCN10298107, Tox21_300832, NCGC00248187-01, NCGC00254736-01, CAS-68169-03-9, LS-123692, 2-(Dihydrocyclopentadienyloxy)ethyl methacrylate

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSAZPIOUAPMLDG-UHFFFAOYSA-N

75662-22-5
DICYCLOPENTYL BENZENE-1,2-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: dicyclopentyl benzene-1,2-dicarboxylate | CAS Registry Number: 18699-38-2
Synonyms: Dicyclopentyl phthalate, Phthalic acid, dicyclopentyl ester, BRN 2593227, CID167737, LS-109343, 1,2-Benzenedicarboxylic acid, dicyclopentyl ester, 3-09-00-04122 (Beilstein Handbook Reference)

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJRYKEVCESIEGM-UHFFFAOYSA-N

18699-38-2
dicyclopentyl benzene-1,3-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: dicyclopentyl benzene-1,3-dicarboxylate | CAS Registry Number: 18699-41-7
Synonyms: Dicyclopentyl isophthalate, ISOPHTHALIC ACID, DICYCLOPENTYL ESTER, BRN 2595575, 1,3-Benzenedicarboxylic acid, dicyclopentyl ester, AC1L1GZJ, CTK8H3854, LS-85236

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWOGJKIDZVOJFG-UHFFFAOYSA-N

18699-41-7
DICYCLOPENTYL BENZENE-1,4-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: dicyclopentyl benzene-1,4-dicarboxylate | CAS Registry Number: 18699-50-8
Synonyms: Dicyclopentyl terephthalate, Terephthalic acid, dicyclopentyl ester, BRN 2597322, CID205813, LS-148737, 1,4-Benzenedicarboxylic acid, dicyclopentyl ester

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGVJTMHQIYXRV-UHFFFAOYSA-N

18699-50-8
DICYCLOPENTYL BUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: dicyclopentyl butanedioate | CAS Registry Number: 959-69-3
Synonyms: NSC53808, CID243679

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWRFEGHSSFFLMN-UHFFFAOYSA-N

959-69-3
dicyclopentyl(propan-2-yloxy)phosphane (3 suppliers)
Compound Structure IUPAC Name: dicyclopentyl(propan-2-yloxy)phosphane | CAS Registry Number: 74038-32-7
Synonyms: Isopropyl dicyclopentylphosphinite, Dicyclopentylphosphinous acid isopropyl ester, Phosphinous acid, dicyclopentyl-, isopropyl ester, NSC 222443, 7732-93-6, AC1L40VB, SureCN3957172, AC1Q595N, CTK8D8699, Phosphinous acid, isopropyl ester, AR-1J2768, NSC222443, Phosphinous acid, 1-methylethyl ester, WLN: L5TJ APOY1&1- AL5TJ, NSC-222443, LS-106300, Phosphinous acid, dicyclopentyl-, 1-methylethyl ester, Phosphinous acid, dicyclopentyl-, 1-methylethyl ester (9CI)

Molecular Formula: C13H25OPMolecular Weight: 228.310762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGPPDXXDDCXIOJ-UHFFFAOYSA-N

74038-32-7
DICYCLOPENTYL-AMINE X HCL (9 suppliers)
Compound Structure IUPAC Name: N-cyclopentylcyclopentanamine hydrochloride | CAS Registry Number: 69053-83-4
Synonyms: Dicyclopentyl-amine hydrochloride, MolPort-002-500-767

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PHQRMKOKTRIKEN-UHFFFAOYSA-N

69053-83-4
DICYCLOPENTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidine-2,4-dione | CAS Registry Number: 23585-90-2
Synonyms: 5-(3,4,5-trimethoxybenzylidene)imidazolidine-2,4-dione, NSC122482, AC1LFV6P, AC1Q6LTS, CHEMBL1630442, CHEBI:1152551, AR-1G5108, NSC-122482, (5E)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidine-2,4-dione

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIPHJRZSHMVBJB-XBXARRHUSA-N

23585-90-2
DICYCLOPENTYLBORYL TRIFLUOROMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: dicyclopentylboranyl trifluoromethanesulfonate | CAS Registry Number: 72251-50-4
Synonyms: AG-G-84214, AGN-PC-00GVOB, CTK5D5787, dicyclopentylboranyl trifluoromethanesulfonate

Molecular Formula: C11H18BF3O3SMolecular Weight: 298.130030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSZIXDAISDDUFN-UHFFFAOYSA-N

72251-50-4
DICYCLOPENTYLCARBINOL (2 suppliers)
Compound Structure IUPAC Name: [4-[(1,3-diamino-1,3-dioxopropan-2-yl)amino]phenyl]arsonic acid | CAS Registry Number: 6961-38-2
Synonyms: NSC63127, AC1Q5ISJ, 3-amino-n2-(4-arsonophenyl)-3-oxoalaninamide, AC1L6L1H, NCIOpen2_008093, ANTINEOPLASTIC-63127, NSC-63127, OR329344, [4-[(1,3-diamino-1,3-dioxopropan-2-yl)amino]phenyl]arsonic acid

Molecular Formula: C9H12AsN3O5Molecular Weight: 317.133 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VSKPAWDJXIECDP-UHFFFAOYSA-N

6961-38-2
DICYCLOPENTYLDICHLOROSILANE (13 suppliers)
Compound Structure IUPAC Name: dichloro(dicyclopentyl)silane | CAS Registry Number: 139147-73-2
Synonyms: ACMC-1C2GE, SureCN2103610, CTK0G9815, AG-D-78973

Molecular Formula: C10H18Cl2SiMolecular Weight: 237.241420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRMVGLWQJKLGKR-UHFFFAOYSA-N

139147-73-2
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