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CHEMICAL products beginning with : 3
208751 to 208800 of 215907 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 4174 4175 [4176] 4177 4178 4179 4180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3a,4,5,6,7,7a-hexahydro-1h-benzotriazole-2,3-diide;azanide;1h-benzotriazole-2,3-diide;nickel (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-benzotriazole-2,3-diide;azanide;1H-benzotriazole-2,3-diide;nickel | CAS Registry Number: 7240-59-7

Molecular Formula: C36H72N24Ni3-18Molecular Weight: 1017.197880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: FJNMUUUFROTTJG-UHFFFAOYSA-N

7240-59-7
3a,4,5,6,7,7a-hexahydro-1H-oxazolo[5,4-c]pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-[1,3]oxazolo[5,4-c]pyridin-2-one | CAS Registry Number: 1427263-74-8
Synonyms: Hexahydrooxazolo[5,4-c]pyridin-2(1H)-one, starbld0032966, SCHEMBL21537893, CS-0185274, 3a,4,5,6,7,7a-hexahydro-1H-[1,3]oxazolo[5,4-c]pyridin-2-one

Molecular Formula: C6H10N2O2Molecular Weight: 142.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCJXPQUDQXMSLG-UHFFFAOYSA-N

1427263-74-8
3A,4,5,6,7,7a-Hexahydro-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
3A,4,5,6,7,7A-HEXAHYDRO-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3A,4,5,6,7,7A-HEXAHYDRO-2,2-DIMETHYL-5-(1-METHYLVINYL)-4,7-ETHENO-1,3-BENZODIOXOLE (2 suppliers)827624-42-0
3a,4,5,6,7,7a-Hexahydro-2,6(Or 3,6)-Dimethyl-4,7-Methano-1h-Inden-5 (4 suppliers)
Compound Structure Synonyms: Verdyl propionate, Dicyclopentadiene propionate, EINECS 272-805-7, Tricyclo(5.2.1.02,6)dec-3-enyl propionate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl propionate, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, propanoate, 68683-24-9

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BALAUIYKESNHDW-UHFFFAOYSA-N

68912-13-0
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3,5,5-trimethylhexanoate (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3,5,5-trimethylhexanoate | CAS Registry Number: 189354-27-6
Synonyms: AGN-PC-071QW3, 1,3-Isobenzofurandione, hexahydro-, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 3,5,5-trimethylhexanoate

Molecular Formula: C22H38O8Molecular Weight: 430.532320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQCAXHRMDXJSGS-UHFFFAOYSA-N

189354-27-6
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;2,2-dimethylpropane-1,3-diol;oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | CAS Registry Number: 125328-70-3
Synonyms: AGN-PC-071L7Y, Neodecanoic acid, oxiranylmethyl ester, polymer with 2,2-dimethyl-1,3-propanediol and hexahydro-1,3-isobenzofurandione

Molecular Formula: C26H46O8Molecular Weight: 486.638640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IOEQLLHANTVDSI-UHFFFAOYSA-N

125328-70-3
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;2-(chloromethyl)oxirane;octadecane-1,12-diol (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;2-(chloromethyl)oxirane;octadecane-1,12-diol | CAS Registry Number: 67989-75-7
Synonyms: AC1O5BZR, Hexahydrophthalic anhydride, epichlorohydrin, 1,12-octadecanediol polymer, LP016144, EPICHLOROHYDRIN; HEXAHYDROPHTHALIC ANHYDRIDE; OCTADECANE-1,12-DIOL, 1,3-Isobenzofurandione, hexahydro-, polymer with (chloromethyl)oxirane and 1,12-octadecanediol, 1,3-Isobenzofurandione, hexahydro-, polymer with 2-(chloromethyl)oxirane and 1,12-octadecanediol, 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; 2-(chloromethyl)oxirane; octadecane-1,12-diol

Molecular Formula: C29H53ClO6Molecular Weight: 533.180520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVLGPSWIQOAMQZ-UHFFFAOYSA-N

67989-75-7
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;bis(oxiran-2-ylmethyl) Cyclohexane-1,2-dicarboxylate;2-methylprop-2-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate;2-methylprop-2-enoic acid | CAS Registry Number: 139018-98-7
Synonyms: AGN-PC-071PII, 1,2-Cyclohexanedicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, polymer with hexahydro-1,3-isobenzofurandione, 2-methyl-2-propenoate, 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, polymer with hexahydro-1,3-isobenzofurandione, 2-methyl-2-propenoate, 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate;2-methylprop-2-enoic acid

Molecular Formula: C26H36O11Molecular Weight: 524.557440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ARCJHQJNGYGJOE-UHFFFAOYSA-N

139018-98-7
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;oxiran-2-ylmethyl 7,7-dimethyloctanoate (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;oxiran-2-ylmethyl 7,7-dimethyloctanoate | CAS Registry Number: 102286-64-6
Synonyms: AGN-PC-071PYJ, Neodecanoic acid, 2-oxiranylmethyl ester, polymer with hexahydro-1,3-isobenzofurandione, Neodecanoic acid, oxiranylmethyl ester, polymer with hexahydro-1,3-isobenzofurandione, Hexahydrophthalic anhydride glycidyl versatate polymer

Molecular Formula: C21H34O6Molecular Weight: 382.491060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVXYCMIUYMORBN-UHFFFAOYSA-N

102286-64-6
3a,4,5,6,7,7a-hexahydro-3-Methyl-1H-Isoindole (0 suppliers)90765-30-3
3a,4,5,6,7,7a-Hexahydro-3a,7a-dimethyl-2-(4-methylphenyl)-4,7-epoxy-1H-isoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: 3a,7a-dimethyl-2-(4-methylphenyl)-4,5,6,7-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 55637-46-2
Synonyms: 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-3a,7a-dimethyl-2-(4-methylphenyl)-, AC1LD508, CTK8J2778, OCKFCRKHANKSPN-UHFFFAOYSA-N

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCKFCRKHANKSPN-UHFFFAOYSA-N

55637-46-2
3a,4,5,6,7,7a-hexahydro-3h-1-benzofuran-2-one (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one | CAS Registry Number: 24871-12-3
Synonyms: 2(3H)-Benzofuranone, hexahydro-, 6051-03-2, Hexahydro-benzofuran-2-one, AQKZNTBBGPQPBG-UHFFFAOYSA-N, 2(3H)-Benzofuranone, hexahydro-, (3aR,7aS)-rel-, 27345-71-7, perhydrobenzofuranone, NSC 126359, hexahydrobenzofuran-2-on, AC1Q6HLW, hexahydrobenzofuran-2-one, Octahydrobenzofuran-2-one, AGN-PC-00KEHY, AGN-PC-0OAE4Y, AGN-PC-0OHI8O, AGN-PC-0OHIB6, AGN-PC-0OHID5, AC1L3U7L, Hexahydro-2(3H)-benzofuranone, Hexahydro-3H-benzofuran-2-one

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQKZNTBBGPQPBG-UHFFFAOYSA-N

24871-12-3
3a,4,5,6,7,7a-hexahydro-3h-2-benzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one | CAS Registry Number: 2611-01-0
Synonyms: hexahydrophthalide, Hexahydro-isobenzofuran-1-one, 3-oxabicyclo[3.4.0]nonan-2-one, 8-oxabicyclo[4,3,0]nonane-7-one, 7702-72-9, Hexahydrophthalid, cis-8-Oxabicyclo[4.3.0]nonan-9-one, 1(3H)-Isobenzofuranone, hexahydro-, trans-, hexahydroisobenzofuranone, AGN-PC-0O2WKT, AGN-PC-0O3JDH, AGN-PC-0OF7XE, AGN-PC-0OM3ZY, hexahydroisobenzofuran-1-one, AGN-PC-0CO3B3, hexahydro-isobenzofuran-l-one, SCHEMBL47305, (methyleneoxycarbonyl)cyclohexyl, 1-Isobenzofuranone, hexahydro-, AC1L811Q

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLYUMBPDHPMKHM-UHFFFAOYSA-N

2611-01-0
3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one | CAS Registry Number: 7702-72-9
Synonyms: cis-Hexahydrophthalide, trans-Hexahydrophthalide, SureCN47305, AGN-PC-0CO3B3, 1-Isobenzofuranone, hexahydro-, AC1L811Q, Hexahydro-2-benzofuran-1(3H)-one, NSC401690, NSC404854, AKOS015908009, NSC-401690, NSC-404854, trans-8-Oxobicyclo[4.3.0]nonan-7-one, 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one, 2611-01-0

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLYUMBPDHPMKHM-UHFFFAOYSA-N

7702-72-9
3A,4,5,6,7,7A-HEXAHYDRO-4(OR 5)-METHYL-1H-BENZOTRIAZOLE (2 suppliers)170810-05-6
3a,4,5,6,7,7a-Hexahydro-4,7-epimino-3,3-dimethyl-8-[(4-methylphenyl)sulfonyl]isobenzofuran-1(3H)-one (1 supplier)
Compound Structure Synonyms: Isobenzofuran-4,7-imin-1(3H)-one, hexahydro-3,3-dimethyl-8-(p-tolylsulfonyl)-, AC1LC7J8, HCSALCWPROJGKN-UHFFFAOYSA-N

Molecular Formula: C17H21NO4SMolecular Weight: 335.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCSALCWPROJGKN-UHFFFAOYSA-N

17037-50-2
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-1-yl acrylate (1 supplier)1823823-18-2
3a,4,5,6,7,7a-Hexahydro-4,7-Methano-1h-Inden-5(Or 6)-Yl Isobutyrate (4 suppliers)
Compound Structure Synonyms: EINECS 266-825-5, Hexahydro-4,7-methanoinden-5(or 6)-yl isobutyrate, Tricyclo(5.2.1.02,6)dec-3-en-9-yl isobutyrate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl isobutyrate, Propanoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester

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

InChIKey: QNEXACLQEWOALO-UHFFFAOYSA-N

67634-20-2
3a,4,5,6,7,7a-Hexahydro-4,7-Methano-1h-Inden-5(Or 6)-Yl Propionate (5 suppliers)
Compound Structure Synonyms: EINECS 266-829-7, Tricyclo(5.2.1.02,6)dec-3-en-9-yl propionate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol propionate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl propionate, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propionate, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPFJBPIFMMENKC-UHFFFAOYSA-N

67634-24-6
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2-propenoate (1 supplier)
Compound Structure IUPAC Name: 8-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate | CAS Registry Number: 258327-33-2
Synonyms: 33791-58-1, 2-Propenoic acid, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl ester, 8-tricyclo[5.2.1.02,6]dec-3-enyl prop-2-enoate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl acrylate, SCHEMBL91435, DTXSID10865687, DB-164522, 3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-6-yl prop-2-enoate, 2-Propenoic acid,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUAUEJPEWIQMAI-UHFFFAOYSA-N

258327-33-2
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDEN-6-YL BUTYRATE (4 suppliers)
Compound Structure Synonyms: EINECS 241-515-2, CID86580, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl butyrate

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

InChIKey: HVEOFLOFUBUHEQ-UHFFFAOYSA-N

17511-61-4
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl acrylate (3 suppliers)903574-98-1
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDENYL ISOBUTYRATE (4 suppliers)
Compound Structure Synonyms: EINECS 300-522-1, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl isobutyrate

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

InChIKey: XEWHAZXTDUYYBY-UHFFFAOYSA-N

93941-73-2
3a,4,5,6,7,7a-Hexahydro-4,7-methanoindan-1,8-ylenediisocyanate (1 supplier)
Compound Structure

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXCAKVBTKZBIRG-UHFFFAOYSA-N

4747-82-4
3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 18153-10-1
Synonyms: hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, 6253-24-3, VKWSKNKAHKHDRI-UHFFFAOYSA-N, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-, hexahydro-1H-4,7-epoxyisoindole-1,3-dione, NSC95301, AC1Q6LUN, 3,6-epoxyhexahydrophthalimide, AGN-PC-00G6H0, AC1L63P4, SCHEMBL2548229, CTK5B5242, MolPort-003-922-879, 28871-91-2, NSC45111, AR-1J1732, NSC-45111, NSC-95301, NSC190373, NSC191815

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKWSKNKAHKHDRI-UHFFFAOYSA-N

18153-10-1
3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2-oxide (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2-oxide | CAS Registry Number: 19456-19-0
Synonyms: trans-1,2-Cyclohexylene sulfite, 1,2-CYCLOHEXANEDIOL, CYCLIC SULFITE, (E)-, AC1L1HTA, SCHEMBL418727, FKYAVRCOLQKIBY-UHFFFAOYSA-N, hexahydro-1,3,2-benzodioxathiol-2-oxide, LS-56803, 1,2-Cyclohexanediol, cyclic sulfite, trans-, Hexahydro-1,3,2-benzodioxathiole 2-oxide, trans-

Molecular Formula: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKYAVRCOLQKIBY-UHFFFAOYSA-N

19456-19-0
3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole-2-thione | CAS Registry Number: 2164-87-6
Synonyms: 4,5-Tetramethylene-1,3-dithiolanthione-2, AG-803/12478070, NSC152530, AGN-PC-0OCIPK, AGN-PC-08YMNP, AC1L3AN6, cyclohexylene trithiocarbonate, SCHEMBL2577754, MolPort-002-810-616, NSC185313, hexahydro-1,3-benzodithiole-2-thione, hexahydro-1-3-benzodithiole-2-thione, MCULE-4818728695, NSC-152530, NSC-185313, 1,3-Benzodithiole-2-thione, hexahydro-, hexahydro-2H-1,3-benzodithiole-2-thione, 1,3-Benzodithiole-2-thione, hexahydro-, trans-, 3B1-006286, 5726-00-1

Molecular Formula: C7H10S3Molecular Weight: 190.349300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFIFYXTYVXGTRN-UHFFFAOYSA-N

2164-87-6
3A,4,5,6,7,7a-hexahydrobenzo[d]isoxazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 176909-92-5
Synonyms: 3a,4,5,6,7,7a-hexahydro-1,2-benzisoxazole-3-carboxylic acid, 3a,4,5,6,7,7a-hexahydrobenzo[d]isoxazole-3-carboxylic Acid, 3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-3-carboxylic acid, 3a,4,5,6,7,7a-Hexahydro-benzo[d]isoxazole-3-carboxylic acid, AC1MC014, MolPort-000-156-277, ALBB-021939, ZX-AN037528, FCH848121, STL387993, AKOS006277565, MCULE-3624849413, KB-180313, R7929, 1,2-benzisoxazole-3-carboxylic acid, 3a,4,5,6,7,7a-hexahydro-, 3|A inverted exclamation mark,4,5,6,7,7|A inverted exclamation mark-Hexahydrobenzo[d]isoxazole-3-carboxylic acid

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGVIZLXGQKBSKY-UHFFFAOYSA-N

176909-92-5
3A,4,5,6,7,7A-HEXAHYDRODIMETHYL-4,7-METHANO-1H-INDENE (4 suppliers)
Compound Structure Synonyms: EINECS 301-459-2, 3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indene

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

InChIKey: NZLYNLSQGCRMKH-UHFFFAOYSA-N

94021-64-4
3A,4,5,6,7,7A-HEXAHYDRODIMETHYL-4,7-METHANO-1H-INDENEMETHANOL (4 suppliers)
Compound Structure Synonyms: EINECS 301-456-6, 3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenemethanol

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWDLWDVSDATNLE-UHFFFAOYSA-N

94021-61-1
3A,4,5,6,7,7A-HEXAHYDROMETHOXY-4,7-METHANO-1H-INDENE (4 suppliers)
Compound Structure Synonyms: 3a,4,5,6,7,7a-Hexahydromethoxy-4,7-methano-1H-indene, EINECS 248-247-5, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydromethoxy-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIARUXURUGLXOZ-UHFFFAOYSA-N

27135-90-6
3A,4,5,6,7,7A-HEXAHYDROMETHOXYDIMETHYL-4,7-METHANO-1H-INDENE (4 suppliers)
Compound Structure Synonyms: EINECS 300-549-9, 3a,4,5,6,7,7a-Hexahydromethoxydimethyl-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydromethoxydimethyl-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOJLZMSJAQIWCN-UHFFFAOYSA-N

93942-00-8
3a,4,5,6,7,8,9,11a-Octahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (10Z)-3,6,10-trimethyl-3a,4,5,6,7,8,9,11a-octahydro-3H-cyclodeca[b]furan-2-one | CAS Registry Number: 54833-40-8
Synonyms: AC1NSJSR, ACQIKDUNFSBWDO-LUAWRHEFSA-N, Germacr-4-en-12-oic acid, 6.alpha.-hydroxy-, .gamma.-lactone, (11S)-, 3a,4,5,6,7,8,9,11a-Octahydro-3,6,10-trimethylcyclodeca[b]furan-2 -one, (10Z)-3,6,10-trimethyl-3a,4,5,6,7,8,9,11a-octahydro-3H-cyclodeca[b]furan-2-one, 10.xi.-Germacr-4-en-12-oic acid, 6.alpha.-hydroxy-, sesquiterpene derivs., (11S)-, 3,6,10-Trimethyl-3a,4,5,6,7,8,9,11a-octahydrocyclodeca[b]furan-2(3H)-one #, Cyclodeca[b]furan-2(3H)-one, 3a,4,5,6,7,8,9,11a-octahydro-3,6,10-trimethyl-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACQIKDUNFSBWDO-LUAWRHEFSA-N

54833-40-8
3a,4,5,6,7,8,9,11a-Octahydro-4,7-dihydroxy-3,10-dimethyl-6-methylenecyclodeca[b]furan-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: (10Z)-4,7-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one | CAS Registry Number: 97534-15-1
Synonyms: 3a,4,5,6,7,8,9,11a-Octahydro-4,7-dihydroxy-3,10-dimethyl-6-methylenecyclodeca[b]furan-2 -one

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRUOWKYRKACQKC-VURMDHGXSA-N

97534-15-1
3A,4,5,6,7,8,9,9A-OCTAHYDRO-CYCLOOCTA[D]ISOXAZOLE-3-CARBOXYLIC ACID (0 suppliers)
3A,4,5,6,7,8,9,9A-OCTAHYDRO-CYCLOOCTA[D]ISOXAZOLE-3-CARBOXYLIC ACID METHYL ESTER (0 suppliers)
3A,4,5,6,7,8,9,9a-octahydrocycloocta[d]isoxazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 681260-25-3
Synonyms: 3a,4,5,6,7,8,9,9a-Octahydro-cycloocta[d]isoxazole-3-carboxylic acid, AC1MC293, AKOS006277566, 3a,4,5,6,7,8,9-octahydro-cycloocta[d]isoxazole-3-carboxylic acid, 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylic acid, 3aH,4H,5H,6H,7H,8H,9H,9aH-cycloocta[d][1,2]oxazole-3-carboxylic acid

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMVUZOKHFFJNCT-UHFFFAOYSA-N

681260-25-3
3A,4,5,6,7,8-HEXAHYDROCYCLOHEPTA[C]PYRAZOL-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrazol-3-one | CAS Registry Number: 19462-61-4
Synonyms: NSC131090, AIDS126883, AIDS-126883, CID279801, NSC 131090, 3a,4,5,6,7,8-Hexahydrocyclohepta(c)pyrazol-3(2H)-one, 3a,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazol-3(2H)-one

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYXXBHDSRXDAK-UHFFFAOYSA-N

19462-61-4
3A,4,5,6-TETRAHYDRO-1,1,3-TRIMETHYLINDANCARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-1,2,5,6,7,7a-hexahydroindene-2-carbaldehyde | CAS Registry Number: 97999-29-6
Synonyms: EINECS 308-425-6, CID5744378, 3a,4,5,6-Tetrahydro-1,1,3-trimethylindancarbaldehyde

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHVOJLRLEOJYTB-UHFFFAOYSA-N

97999-29-6
3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran (1 supplier)
Compound Structure Synonyms: AC1LBU2P, 1,3,3a,4,5,6-Hexahydronaphtho[1,8-cd]pyran, ALAAVTWUDBQBBA-UHFFFAOYSA-N, 3a,4,5,6-Tetrahydro-1H,3H-benzo[de]isochromene #, 1H,3H-Naphtho[1,8-cd]pyran, 3a,4,5,6-tetrahydro-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALAAVTWUDBQBBA-UHFFFAOYSA-N

36051-81-7
3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one (3 suppliers)81603-30-7
3A,4,5,6-TETRAHYDRO-2,2,3A-TRIMETHYLINDANCARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2,2,3a-trimethyl-3,4,5,6-tetrahydro-1H-indene-1-carbaldehyde | CAS Registry Number: 100231-76-3
Synonyms: EINECS 309-377-9, CID113564, 3a,4,5,6-Tetrahydro-2,2,3a-trimethylindancarbaldehyde

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOWIYTQTDKCRDA-UHFFFAOYSA-N

100231-76-3
3a,4,5,6-Tetrahydro-3-oxo-3H-pyrrolo[1,2-c][1,2,3]oxadiazol-7-ium ylide (1 supplier)
Compound Structure IUPAC Name: 3-oxa-1-azonia-2-azanidabicyclo[3.3.0]octan-4-one | CAS Registry Number: 98262-66-9
Synonyms: AK-74233, 3-Oxohexahydropyrrolo[1,2-c][1,2,3]oxadiazol-7-ium-1-ide

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIULEVIXGXYUHQ-UHFFFAOYSA-N

98262-66-9
3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 71960-95-7
Synonyms: NSC319526, SCHEMBL17425961, AC1L7741, NSC-319526, 3a,4,5,6-Tetrahydrobenz[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSBGHQYWTSSOHB-UHFFFAOYSA-N

71960-95-7
3A,4,5,6-TETRAHYDROSUCCINIMIDO[3,4-B]ACENAPHTHEN-10-ONE (4 suppliers)
Compound Structure Synonyms: MolPort-004-963-953, EINECS 225-293-4, CID598548, ZINC00119861, 3a,4,5,6-Tetrahydrosuccinimido(3,4-b)acenaphthen-10-one, 1H,4H-Acenaphtho[1,8a-c]pyrrole-1,3,10(2H,10aH)-trione, 5,6-dihydro-, 5,6-Dihydro-1H,4H-acenaphtho(1,8a-c)pyrrole-1,3,10(2H,10aH)-trione

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWUXACIWMYKRCI-UHFFFAOYSA-N

4756-92-7
3A,4,5,6A,7,7A,8,11A,11B,11C-DECAHYDRO-5-HYDROXY-2,10-DIMETHOXY-3,8,11A,11C-TETRAMETHYLPHENANTHRO[10,1-BC]PYRAN-1,11-DIONE (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[3,4-bis[[(2R)-2-acetamido-2-carboxyethyl]sulfanyl]-2-(dimethylamino)-5-hydroxyphenyl]sulfanylpropanoic acid | CAS Registry Number: 77630-70-7
Synonyms: AC1L4JWE, AM008317, (2R)-2-acetamido-3-[3,4-bis[[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl]-2-(dimethylamino)-5-hydroxyphenyl]sulfanylpropanoic acid, (2R)-3-{[3,4-BIS({[(2R)-2-CARBOXY-2-ACETAMIDOETHYL]SULFANYL})-2-(DIMETHYLAMINO)-5-HYDROXYPHENYL]SULFANYL}-2-ACETAMIDOPROPANOIC ACID

Molecular Formula: C23H32N4O10S3Molecular Weight: 620.707 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: LYQJRQLREUIANZ-KKUMJFAQSA-N

77630-70-7
3A,4,5,6A-HEXAHYDRO-2-OXO-4-(3-OXO-5-(PYRIDIN-3-YL)-1-PENTENYL)-2H-CYCLOPENTA(B)FURAN-5-YL(1,1'-BIPHENYL)-4- CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [(E)-3-oxo-5-pyridin-3-ylpent-1-enyl] (1R)-4-(2H-cyclopenta[b]furan-5-yl)-3-oxo-4-phenylcyclohexane-1-carboxylate | CAS Registry Number: 133774-80-8
Synonyms: Hexahydro-oxolactone, CID6439366, 3A,4,5,6a-Hexahydro-2-oxo-4-(3-oxo-5-(3-pyridyl)-1-pentenyl)-2H-cyclopenta(b)furan-5-yl(1,1'-biphenyl)-4-carboxylate, 3Aalpha,4alpha(E),5beta,6aalpha-Hexahydro-2-oxo-4-(3-oxo-5-(3-pyridyl)-1-pentenyl)-2H-cyclopenta(b)furan-5-yl(1,1'-biphenyl)-4-carboxylate

Molecular Formula: C30H27NO5Molecular Weight: 481.539080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJEUZKFPHFOWDE-HSDMXSSFSA-N

133774-80-8
3a,4,5,6a-tetrahydro-1h-cyclopenta[c]furan-3,6-dione (0 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3,6-dione | CAS Registry Number: 82093-34-3
Synonyms: NSC317614, AC1L76JG, 1H-Cyclopenta[c]furan-1,4(3H)-dione, tetrahydro-, cis-, CXUZGVCRPUEZEO-UHFFFAOYSA-N, NSC-317614, HE261094, 1H-Cyclopenta[c]furan-1,4(3H)-dione, tetrahydro-, Tetrahydro-1H-cyclopenta[c]furan-1,4(3H)-dione #, 3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3,6-dione, InChI=1/C7H8O3/c8-6-2-1-4-5(6)3-10-7(4)9/h4-5H,1-3H

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXUZGVCRPUEZEO-UHFFFAOYSA-N

82093-34-3
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