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CHEMICAL products beginning with : 2
270101 to 270150 of 399131 results  Page: << Previous 50 Results 5400 5401 5402 [5403] 5404 5405 5406 5407 5408 5409 5410 5411 5412 5413 5414 5415 5416 5417 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Choro-3,5-difluorophenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-3,5-difluorophenyl)boronic acid | CAS Registry Number: 1451393-37-5
Synonyms: (2-chloro-3,5-difluorophenyl)boronic acid, MolPort-028-601-191, AKOS027423790, ZINC169995005, FCH1160701, AK475371, Z1332, Q-8744

Molecular Formula: C6H4BClF2O2Molecular Weight: 192.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDJPWIRZACQGEP-UHFFFAOYSA-N

1451393-37-5
2-choro-4-hydroxy-3-pyridinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 869802-74-4
Synonyms: SCHEMBL2952302, ZNNTUZCAVDQLMZ-UHFFFAOYSA-N, AKOS006289405, 3-Pyridinecarbonitrile, 2-chloro-4-hydroxy-, 2-chloro-4-oxo-1,4-dihydropyridine -3-carbonitrile, 2-chloro-4-oxo-1,4-dihydropyridine-3-carbonitrile

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNNTUZCAVDQLMZ-UHFFFAOYSA-N

869802-74-4
2-CHOROCINNAMIC ALDEHYDE (1 supplier)
2-CHOROPYRIDINE-3-SULFONYL CHLORIDE (0 suppliers)
2-Chromanecarbonylchloride (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromene-2-carbonyl chloride | CAS Registry Number: 77039-78-2
Synonyms: 2-CHROMANECARBONYLCHLORIDE, AG-H-07683, ACMC-20mthc, AC1MDRFE, 2-chromanecarbonyl chloride, 2H-1-Benzopyran-2-carbonylchloride, 3,4-dihydro-, (2S)-, CTK2H5681, MolPort-003-698-649, 130049-78-4, AKOS006295418, KB-170146, 3,4-dihydro-2H-chromene-2-carbonyl chloride, 2H-1-Benzopyran-2-carbonylchloride, 3,4-dihydro-, 2-(Chlorocarbonyl)-3,4-dihydro-2H-1-benzopyran;3,4-Dihydro-1-benzopyran-2-carbonyl chloride; 3,4-Dihydro-2H-1-benzopyran-2-carbonylchloride; Chroman-2-carbonyl chloride

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXOHRZNOVPCNMD-UHFFFAOYSA-N

77039-78-2
2-Chromanvaleric acid,6-hydroxy-a,2,5,7,8-pentamethyl-, methylester, acetate, (S)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-oxo-7-propoxy-N'-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)chromene-3-carbohydrazide | CAS Registry Number: 7047-71-4
Synonyms: AC1NR9YA, AKOS002732261, 2-oxo-7-propoxy-N'-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)chromene-3-carbohydrazide

Molecular Formula: C23H26N2O7Molecular Weight: 442.461740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AMKLRFKXSNDFFV-UHFFFAOYSA-N

7047-71-4
2-chromen-2-ylidenepropanedinitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chromen-2-ylidenepropanedinitrile | CAS Registry Number: 5841-39-4
Synonyms: 2h-chromen-2-ylidenepropanedinitrile, NSC92659, AC1Q4PZO, AC1L640M, CTK1H3383, AR-1E1971, NSC-92659, AG-J-33747

Molecular Formula: C12H6N2OMolecular Weight: 194.188840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGOGRNQPIVBVLB-UHFFFAOYSA-N

5841-39-4
2-CHRYSENAMINE, 7-(BROMOMETHYL)-N,N-DIBUTYL- (1 supplier)
Compound Structure IUPAC Name: 7-(bromomethyl)-N,N-dibutylchrysen-2-amine | CAS Registry Number: 591253-55-3
Synonyms: CTK1E8086, 2-Chrysenamine, 7-(bromomethyl)-N,N-dibutyl-

Molecular Formula: C27H30BrNMolecular Weight: 448.437800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGLHLMADHRWVPM-UHFFFAOYSA-N

591253-55-3
2-CHRYSENAMINE, N,N-DIBUTYL-7-(METHOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-7-(methoxymethyl)chrysen-2-amine | CAS Registry Number: 591253-51-9
Synonyms: CTK1E8088, 2-Chrysenamine, N,N-dibutyl-7-(methoxymethyl)-

Molecular Formula: C28H33NOMolecular Weight: 399.567720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUYOAGVSZDZOTC-UHFFFAOYSA-N

591253-51-9
2-CHRYSENAMINE, N,N-DIBUTYL-7-[2-(5-ISOQUINOLINYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-7-(2-isoquinolin-5-ylethenyl)chrysen-2-amine | CAS Registry Number: 591253-63-3
Synonyms: CTK1E8082, 2-Chrysenamine, N,N-dibutyl-7-[2-(5-isoquinolinyl)ethenyl]-

Molecular Formula: C37H36N2Molecular Weight: 508.695140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FENVHADBVIEWTD-UHFFFAOYSA-N

591253-63-3
2-Chryseneacetic acid,9-carboxy-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-a,a,1,4a,4b,6a,9-heptamethyl-1-(2-oxoethyl)-, 2-methylester, (1R,2R,4aR,4bS,6aS,9S,10aR,12aR)- (0 suppliers)171980-78-2
2-Chryseneaceticacid, octadecahydro-2,4a,6a,7,10b,12a-hexamethyl-, (2R,4aR,4bS,6aR,7S,10aR,10bS,12aS)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,4aR,4bS,6aR,7S,10aR,10bS,12aS)-2,4a,6a,7,10b,12a-hexamethyl-3,4,4b,5,6,7,8,9,10,10a,11,12-dodecahydro-1H-chrysen-2-yl]acetic acid | CAS Registry Number: 15399-34-5
Synonyms: CTK0I3937

Molecular Formula: C26H44O2Molecular Weight: 388.626360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJXXUDMVMLKXNN-XJEILDJMSA-N

15399-34-5
2-Chrysenecarboxylic acid,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b-tetradecahydro- 8-hydroxy-4a,4b,7,7,10a-pentamethyl- 2-[(3R)-3-methyl-4-oxopentyl]-,(2S,4aS,4bR,6aR,8S,10aS,10bR)- (0 suppliers)137881-53-9
2-Chrysenecarboxylicacid,1,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11-tetradecahydro-8-hydroxy-1-(4-hydroxy-2,2-dimethylbutyl)-4a,4b,7,7,10a-pentamethyl-,(1S,4aS,4bR,6aR,8S,10aR,10bR)- (0 suppliers)144576-91-0
2-Chrysenol, 11-methyl- (1 supplier)
Compound Structure IUPAC Name: 11-methylchrysen-2-ol | CAS Registry Number: 77029-19-7
Synonyms: CTK2G7032

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRIPVKITPLYXKK-UHFFFAOYSA-N

77029-19-7
2-Chrysenol,octadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-,(1R,2R,4aS,4bS,6aS,8R,10aR,10bS,12aS)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-2,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydro-1H-chrysen-2-ol | CAS Registry Number: 10388-51-9
Synonyms: Shionol

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFUVHSXRLXXCMT-BYWUESOHSA-N

10388-51-9
2-Chrysenyl (0 suppliers)61062-87-1
2-Cinnamoyl-1-galloylglucose (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 56994-83-3
Synonyms: beta-D-Glucopyranose, 2-[(2E)-3-phenyl-2-propenoate] 1-(3,4,5-trihydroxybenzoate), 791836-69-6, 1-O-Galloyl-2-O-cinnamoylglucose, 2-O-cinnamoyl-1-O-galloyl-b-D-glucose

Molecular Formula: C22H22O11Molecular Weight: 462.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FISMJUPMCGKNNX-PCGJYRBUSA-N

56994-83-3
2-Cinnamoylbenzimidazole (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 20224-10-6
Synonyms: LS-123813, 1-(1H-Benzimidazol-2-yl)-3-phenyl-2-propen-1-one, 2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-phenyl-, 2-Propen-1-one, 1-(2-benzimidazolyl)-3-phenyl-, 2-Propen-1-one, 1-(2-benzimidazolyl)-3-phenyl- (8CI)

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRDWTSALKOENCD-ZHACJKMWSA-N

20224-10-6
2-CINNAMOYLOXYETHYL ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoyloxyethyl 3-phenylprop-2-enoate | CAS Registry Number: 52049-17-9
Synonyms: SureCN843436, AGN-PC-040NZQ, CTK1G8786, AG-F-76963, 2-Propenoic acid, 3-phenyl-, 2-[(1-oxo-2-propenyl)oxy]ethyl ester

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWFHNTLFRMYXKQ-UHFFFAOYSA-N

52049-17-9
2-cinnamoylphenyl 4-methylbenzene-1-sulfonate (0 suppliers)
2-cinnamoylphenyl acetate (0 suppliers)
2-CINNAMOYLPHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] acetate | CAS Registry Number: 16619-45-7
Synonyms: 2-Cinnamoylphenyl acetate, NSC54907, MolPort-000-587-337, AIDS124843, AIDS-124843, NSC 54907, ZINC04722944, CID5356345, OR26605

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTSJOUULMDGHKP-VAWYXSNFSA-N

16619-45-7
2-Cinnamoylthiophene (13 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 3988-77-0
Synonyms: NSC700247, AIDS153479, AIDS-153479, CID5702653, NCGC00142636-01, ST5411429, 3-PHENYL-1-(2-THIENYL)-2-PROPEN-1-ONE, (2E)-3-phenyl-1-(2-thienyl)-2-propen-1-one

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDNPADUKGZMCHV-CMDGGOBGSA-N

3988-77-0
2-CINNAMYL-2-ETHYL-PROPANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-[(E)-3-phenylprop-2-enyl]propanedioic acid | CAS Registry Number: 4472-91-7
Synonyms: NSC41644, CID5355624

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEYXYLGBRHTQRD-RMKNXTFCSA-N

4472-91-7
2-Cinnamyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylprop-2-enyl)-1,3,2-dioxaborolane | CAS Registry Number: 147609-46-9
Synonyms: 2-cinnamyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C15H21BO2Molecular Weight: 244.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRBDLBBKFWUBQY-UHFFFAOYSA-N

147609-46-9
2-Cinnamyl-5-methylfuran (1 supplier)223510-51-8
2-cinnamyl-7-methyl-3,4,8,9-tetrazabicyclo[4.3.0]nona-2,6,9-trien-5-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-7-[(E)-3-phenylprop-2-enyl]-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one | CAS Registry Number: 63195-20-0
Synonyms: NSC294160, ZINC17107081, NSC-294160

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHDAYILDNTUUDR-VMPITWQZSA-N

63195-20-0
2-CINNAMYL-BUTANEDIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]butanedioic acid | CAS Registry Number: 5671-91-0
Synonyms: 2-[(E)-3-phenylprop-2-enyl]butanedioic acid, NSC408038, AC1NTP6T, AC1Q5V8J, CINNAMYLSUCCINIC ACID, SBB068854, AKOS015917598, NSC-408038, FT-0656580, 2-(3-phenylprop-2-en-1-yl)butanedioic acid, 2-[(2E)-3-phenyl-2-propenyl]succinic acid, A831154, A838320, S01-0413

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USYIGOSTVXJXHA-QPJJXVBHSA-N

5671-91-0
2-cis-Benzoyl-5-trans-phenyl-1-cyclohexanecar boxylic acid (0 suppliers)35033-80-8
2-CISPLATIN (2 suppliers)16553-27-1
2-Cl(Trt)-Cl resin (0 suppliers)
2-CL-IB-MECA-13C,D3 (1 supplier)
2-CL-IB-MECA; 1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-Y L]-1-DEOXY-N-METHYL-SS-D-RIBOFURANURONAMIDE (13 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 163042-96-4
Synonyms: Chloro-IB-MECA, Cl-IB-MECA, C-Ibza-MU, 2-Cl-IB-Meca, 2Cl-IB-MECA, C277_SIGMA, MLS002153535, CHEBI:176361, MolPort-003-940-691, CF-102, NSC695672, CID3035850, NCGC00025001-02, SMR001230862, 2-Chloro-N6-(3-iodobenzyl)adenosine-5'-N-methylcarboxamide, 2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine, 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)adenosine-5'-N-methyluronamide, 2-Chloro-N(6)-(3-iodobenzyl)-9-(5-(methylcarbamoyl)-beta-D-ribofuranosyl)adenine, (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-2-chloro-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide

Molecular Formula: C18H18ClIN6O4Molecular Weight: 544.730790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N

163042-96-4
2-CL-INDOLE-3 ALDEHYDE (1 supplier)
2-CL-QUINOLINE ACID (1 supplier)
2-Cloro methyl-3-methyl-4- (3-methoxy propoxy) pyridine hydrochloride (0 suppliers)
2-CLOROPYRIDINE-4-METHYLACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloropyridin-4-yl)acetate | CAS Registry Number: 884600-82-2
Synonyms: 2-Cloropyridine-4-methylacetate, ZINC14986329, AKOS006312050

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQZVZTKKGCCTTL-UHFFFAOYSA-N

884600-82-2
2-CLOROSULFONYL-3-METHYL-BENZOIC ACID METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-chlorosulfonyl-3-methylbenzoate | CAS Registry Number: 126535-26-0
Synonyms: 2-methyl-6-methoxycarbonyl benzenesulfonyl chloride, CTK8C6750, AKOS006221165, AK141663, KB-223960, Methyl 2-(chlorosulfonyl)-3-methylbenzoate, 2-chlorosulfonyl-3-methyl-benzoic acid methyl ester, 2-(chlorosulfonyl)-3-methylbenzoic acid methyl ester, I14-32141

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZNFOAXNTIGWQG-UHFFFAOYSA-N

126535-26-0
2-CLTRT RESIN (1 supplier)
2-CMDO (2 suppliers)
2-COOH-3OH-4-ISOPENYL-5-OCH3-STYLBENE (1 supplier)
2-Coumaranone-1-L (1 supplier)1887057-34-2
2-COUMAROYLPHENYLALANYL-ALANYL-ARGININE (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 161258-31-7
Synonyms: Cum-phe-ala-arg, Cum-phe-ala-arg-OH, o-Coumaroylphenylalanyl-alanyl-arginine, 2-Coumaroylphenylalanyl-alanyl-arginine, CID6443522

Molecular Formula: C27H34N6O6Molecular Weight: 538.595460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OGMHCXCIZDQLCI-GJOZUPAOSA-N

161258-31-7
2-CPPO (2 suppliers)
Compound Structure IUPAC Name: 9-oxido-9-azoniaspiro[4.4]non-8-ene | CAS Registry Number: 104322-61-4
Synonyms: 2-Cppo, CID128539, 2-Aza-2-cyclopentenespirocyclopentane 2-oxide

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPFYYIUEWCIUEK-UHFFFAOYSA-N

104322-61-4
2-CROTONYLOXYMETHYL-(4R,5R,6R)-4,5,6-TRIHYDROXYCYCLOHEX-2-ENONE (1 supplier)
Compound Structure IUPAC Name: [(3R,4R,5R)-3,4,5-trihydroxy-6-oxocyclohexen-1-yl]methyl (E)-but-2-enoate | CAS Registry Number: 62532-49-4
Synonyms: Glyoxalase-I inhibitor, CHEBI:405729, CID6438556, LS-57585, 2-Crotonyloxymethyl-4R,5R,6R-4,5,6-trihydroxycyclohex-2-enone, 2-Crotonyloxymethyl-(4R,5R,6R)-4,5,6-trihydroxycyclohex-2-enone, 2-Cyclohexen-1-one, 2-(hydroxymethyl)-4R,5R,6R-trihydroxy-, 2-ester with (E)-crotonic acid, (E)-But-2-enoic acid (3R,4R,5R)-3,4,5-trihydroxy-6-oxo-cyclohex-1-enylmethyl ester

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSJQCAMBOYBQEU-KHSNLZPESA-N

62532-49-4
2-CROTONYLOXYMETHYL-4(R),5(R),6(R)-TRIHYDROXYCYCLOHEX-2-ENONE (0 suppliers)
Compound Structure IUPAC Name: (3,4,5-trihydroxy-6-oxocyclohexen-1-yl)methyl (E)-but-2-enoate | CAS Registry Number: 94842-94-1
Synonyms: Glyoxalase-I inhibitor, CHEBI:515808, CID6435535, LS-55611, 2-Crotonyloxymethyl-4(R),5(R),6(R)-trihydroxycyclohex-2-enone, 1-Cyclohex-3-one, 4,5,6-trihydroxy-2-hydroxymethyl-, alpha-crotonate, (3,4,5-trihydroxy-6-oxocyclohex-1-enyl)methyl but-2-enoate, CROTONIC ACID, (3-OXO-4,5,6-TRIHYDROXY-1-CYCLOHEXEN-2-YL)METHYL ESTER

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSJQCAMBOYBQEU-NSCUHMNNSA-N

94842-94-1
2-Cuprenene (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene | CAS Registry Number: 5046-93-5
Synonyms: 1,3-Cyclohexadiene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, 29621-78-1, .alpha.-Cuprenene, (-)-.alpha.-Cuprenene, CTK0J1214, DTXSID40486708, DYQFFTPJVWEYMH-UHFFFAOYSA-N, OR124654, (S)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)cyclohexa-1,3-diene, 1,3-Cyclohexadiene, 1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]-, 1,3-Cyclohexadiene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, stereoisomer, NOTE .alpha.-Cuprenene and .beta.-Himachalene have completly different structures but have identical spectra

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

InChIKey: DYQFFTPJVWEYMH-UHFFFAOYSA-N

5046-93-5
2-Cyanamino-4,6-dihydropyrimidine (17 suppliers)
Compound Structure IUPAC Name: (4,6-dioxo-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 55067-10-2
Synonyms: EINECS 259-467-6, Cyanamide, (hexahydro-4,6-dioxo-2-pyrimidinylidene)-, (1,4,5,6-Tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide, 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form), Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N

55067-10-2
2-Cyaniminothiazolidine (22 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylcyanamide | CAS Registry Number: 26364-65-8
Synonyms: 2-Cyanoimino-1,3-thiazolidine, 4,5-dihydro-1,3-thiazol-2-ylcyanamide, 2-(Cyanoimino)thiazolidine, PubChem13590, AC1MV1NH, Jsp005183, CTK8B4352, 4,5-dihydrothiazol-2-ylcyanamide, MolPort-002-887-816, (Z)-thiazolidin-2-ylidene-cyanamide, AC-287, ANW-44793, BD2289, AKOS006276470, N-(1,3-thiazolan-2-yliden)cyanamide, MCULE-4571931190, MS-3389, AK-34441, FT-0638596, M-3479

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTUAWWLVVCGTRG-UHFFFAOYSA-N

26364-65-8
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