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CHEMICAL products beginning with : D
18801 to 18850 of 40195 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 
DICYCLOHEXYLTIN DIBROMIDE (11 suppliers)
Compound Structure IUPAC Name: dibromo(dicyclohexyl)stannane | CAS Registry Number: 2954-94-1
Synonyms: Dibromodicyclohexylstannane, Stannane, dibromodicyclohexyl-, CID97477, NSC126680

Molecular Formula: C12H22Br2SnMolecular Weight: 444.821080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHFTTZVNBAHQBF-UHFFFAOYSA-L

2954-94-1
DICYCLOHEXYLTINOXIDE (5 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(oxo)tin | CAS Registry Number: 22771-17-1
Synonyms: Dicyclohexyltin oxide, Tin, dicyclohexyloxo-, Stannane, dicyclohexyloxo-, Tin, dicyclohexyloxo- (7CI), NSC 99148, CID31510, NSC99148, LS-146531

Molecular Formula: C12H22OSnMolecular Weight: 301.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QULMZVWEGVTWJY-UHFFFAOYSA-N

22771-17-1
Dicyclohexylzinc solution (1 supplier)
Compound Structure IUPAC Name: zinc;cyclohexane | CAS Registry Number: 15658-08-9
Synonyms: Zinc, dicyclohexyl-, Dicyclohexylzinc, CTK0E7452

Molecular Formula: C12H22ZnMolecular Weight: 231.683080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORGPMZWSTKVIJI-UHFFFAOYSA-N

15658-08-9
Dicyclomine (3 suppliers)
Dicyclomine HCI (17 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride | CAS Registry Number: 67-92-5
Synonyms: Bentyl, Dicyclomine hydrochloride, Procyclomin, Spasmoject, Antispas, Bentomine, Mamiesan, Merbentyl, Stannitol, Benacol, Icramin, Sawamin, Urispas, Ametil, Atumin, Dibent, Dyspas, Di-syntramine, Dicyclomine Hcl, Oxityl-P

Molecular Formula: C19H36ClNO2Molecular Weight: 345.947640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUBNMFJOJGDCEL-UHFFFAOYSA-N

67-92-5
DICYCLOMINE HCL (1 supplier)
DICYCLONONA[1,8:4,5]NAPHTHO[2,3-C:6,7-C']DIFURAN-7,9,16,18-TETRONE (2 suppliers)
Compound Structure Synonyms: CTK1A5788, AG-E-86726, Dicyclonona[1,8:4,5]naphtho[2,3-c:6,7-c']difuran-7,9,16,18-tetrone(9CI), Dicyclonona[de,ij]naphthalene-7,8,15,16-tetracarboxylic7,8:15,16-dianhydride (7CI,8CI)

Molecular Formula: C26H12O6Molecular Weight: 420.369880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KQYCQVMEYMACHO-UHFFFAOYSA-N

27242-31-5
Dicycloocta[1,8:4,5]naphtho[2,3-c:6,7-c']difuran-6,8,14,16-tetrone(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7224

Molecular Formula: C24H10O6Molecular Weight: 394.332600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KEZUUOLEUPSAMI-UHFFFAOYSA-N

25403-99-0
Dicycloocta[b,e][1,4]dithiin,1,2,3,4,5,6,8,9,10,11,- 12,13-dodecahydro- (0 suppliers)4427-65-0
Dicycloocta[b,e]pyrazine,octadecahydro- (0 suppliers)4427-68-3
DICYCLOOCTYLHYDROQUINONE (3 suppliers)
Compound Structure IUPAC Name: 2,3-di(cyclooctyl)benzene-1,4-diol | CAS Registry Number: 93841-46-4
Synonyms: Dicyclooctylhydroquinone, EINECS 299-016-0, CID3022617

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXJGRKIPOFQDCT-UHFFFAOYSA-N

93841-46-4
DICYCLOOCTYLIDENEHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylhexan-2-ylsulfanyl)propanoic acid | CAS Registry Number: 5402-66-4
Synonyms: 3-[(2-methylhexan-2-yl)sulfanyl]propanoic acid, AG-J-09384, NSC8529, AC1L5BTT, AC1Q5WG8, CTK4J9367, NSC-8529, AR-1F0470, 3-(2-methylhexan-2-ylsulfanyl)propanoic acid

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJABRWTVUKAJSJ-UHFFFAOYSA-N

5402-66-4
Dicyclopenta(cd,gh)pentalene-3,6-dione, 2a,3a,5a,6a,6b,6c-hexahydro- (0 suppliers)
Compound Structure Synonyms: Dicyclopenta[cd,gh]pentalene-3,6-dione, 2a,3a,5a,6a,6b,6c-hexahydro-, 2A,3A,5A,6A,6B,6C-HEXAHYDRODICYCLOPENTA[CD,GH]PENTALENE-3,6-DIONE, CTK3I8899, Tetracyclo(7.2.1.04,11.06,10)dodeca-2,7-diene-5,12-dione

Molecular Formula: C12H10O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIRCTSWEBQJWAN-UHFFFAOYSA-N

98230-16-1
Dicyclopenta[a,d]cycloocten-2(1H)-one,4,5,6,6a,7,8,9,9a,10,10a-decahydro-10a-hydroxy-1,4,9a-trimethyl-7-(1-methylethyl)-,(1S,4S,6aS,7R,9aR,10aR)- (0 suppliers)58740-18-4
Dicyclopenta[a,d]cyclooctene,1,2,3,3a,4,5,6,8,10,10a-decahydro-6,9,10a-trimethyl-3-(1-methylethyl)-,(3R,3aS,6S,10aR)- (0 suppliers)137761-10-5
Dicyclopenta[a,d]cyclooctene,1,2,3,3a,4,5,6,8,9,9a,10,10a-dodecahydro-1,9a-dimethyl-4-methylene-7-(1-methylethyl)-,(1R,3aR,9aS,10aR)- (2 suppliers)
Compound Structure Synonyms: Cycloaraneosene

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RROMSRXZXPWQPJ-QEEHTWDDSA-N

110990-41-5
DICYCLOPENTA[A,D]CYCLOOCTENE,1,2,3,3A,6,6A,7,8,9,- 9A,10,10A-DODECAHYDRO-1,4,9A-TRIMETHYL-7- (1-METHYLVINYL)-,(1R,3AS,6AS,7S,9AR,- 10AR)- (2 suppliers)124847-17-2
Dicyclopenta[a,d]cyclooctene,7-[(1S)-1,5- dimethylhexyl]tetradecahydro-1,4,9a-trimethyl- ,(1S,3aR,4S,6aS,7R,9aR,10aR)- (2 suppliers)
Compound Structure Synonyms: ophiobolane, CHEBI:36552

Molecular Formula: C25H46Molecular Weight: 346.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDDRLCGKYATUCE-UTBISNFYSA-N

20098-65-1
DICYCLOPENTA[A,D]CYCLOOCTENE-1,5-DIONE,2,3,3A,4,- 6,6A,7,8,10,10A-DECAHYDRO-3A-HYDROXY-6,9,- 10A-TRIMETHYL-3-(ISOPROPYL)-,(3R,3AR,- 6S,6AR,10AR)-REL-(+)- (1 supplier)89703-00-4
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- (7 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[b,g]naphthalene-1,3,6,8(2H,7H)-tetrone (1 supplier)
Compound Structure IUPAC Name: indeno[5,6-f]indene-1,3,6,8-tetrone | CAS Registry Number: 1095061-41-8
Synonyms: SCHEMBL14453946, 1,2,3,6,7,8-Hexahydrodicyclopenta[b,g]naphthalene-1,3,6,8-tetraone

Molecular Formula: C16H8O4Molecular Weight: 264.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGLVVENFIQQDOB-UHFFFAOYSA-N

1095061-41-8
DICYCLOPENTA[CD,FG]PYRENE (4 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 (19 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
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