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CHEMICAL products beginning with : 2
62751 to 62800 of 399131 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 [1256] 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,5-DISTYRYLPYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-phenylethenyl)pyrazine | CAS Registry Number: 14990-02-4
Synonyms: SureCN5053975, CTK0E8630, Pyrazine, 2,5-bis(2-phenylethenyl)-

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUIGGPOKWXIDNO-UHFFFAOYSA-N

14990-02-4
2,5-DISULFANYLTEREPHTHALIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-butyl-2-N,4-N-dicyclohexyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26740-92-1
Synonyms: BRN 0554960, 6-butyl-n,n'-dicyclohexyl-1,3,5-triazine-2,4-diamine, 4,6-Bis(cyclohexylamino)-2-butyl-s-triazine, 2-n-Butyl-4,6-bis(cyclohexylamino)-s-triazine, s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-, AC1Q4VTC, AC1L4V4X, AR-1H1147, LS-155108, 6-butyl-2-N,4-N-dicyclohexyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C19H33N5Molecular Weight: 331.498820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQPINPHOXJUEBF-UHFFFAOYSA-N

26740-92-1
2,5-DISULFOBENZALDEHYDE (3 suppliers)21818-11-2
2,5-DISULFOBENZALDEHYDE,98.0%+ (GC) (1 supplier)
2,5-Disulphobenzaldehyde (15 suppliers)
Compound Structure IUPAC Name: 2-formylbenzene-1,4-disulfonate | CAS Registry Number: 51818-11-2
Synonyms: 2-Formylbenzene-1,4-disulfonate, SBB052216, 2-formylbenzene-1,4-disulfonic acid, CTK4J4932, 2-methanoylbenzene-1,4-disulfonate, ZINC02513948, AG-F-75879, A828799

Molecular Formula: C7H4O7S2-2Molecular Weight: 264.232460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DILXLMRYFWFBGR-UHFFFAOYSA-L

51818-11-2
2,5-Diteritarybutyl Dihydroxybenzene (40 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

88-58-4
2,5-ditert-butyl-1,1,4,4-tetraphenyl-1,4-diphosphinine-1,4-diium (2 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butyl-1,1,4,4-tetraphenyl-1,4-diphosphinine-1,4-diium | CAS Registry Number: 41480-68-6
Synonyms: NSC155327, AGN-PC-0LSWAX, AC1O3NR0, NSC-155327

Molecular Formula: C36H40P2+2Molecular Weight: 534.650324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFISZOANJZIXBU-UHFFFAOYSA-N

41480-68-6
2,5-Ditert-butyl-1h-indole (5 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butyl-1H-indole | CAS Registry Number: 900640-46-2
Synonyms: 2,5-di-tert-butyl-1H-indole, 2,5-ditert-butyl-1H-indole, SCHEMBL3434958, AIN-1308, ZINC1518551, ZX-BK001992, BBL021414, KM4292, MFCD05224491, STK894127, AKOS005143677, MCULE-5045102669, AK198482, BG00937619

Molecular Formula: C16H23NMolecular Weight: 229.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VUFPVCCYRUVHPZ-UHFFFAOYSA-N

900640-46-2
2,5-Ditert-butyl-1h-indole-3-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butyl-1H-indole-3-carbaldehyde | CAS Registry Number: 590347-37-8
Synonyms: 2,5-ditert-butyl-1H-indole-3-carbaldehyde, 2,5-di-tert-butyl-1H-indole-3-carbaldehyde, AC1NNQTI, MolPort-000-148-925, IAL-1192, ZINC3675549, ZX-BK001974, BBL021397, KM4297, MFCD05180762, STK894110, AKOS005143915, MCULE-2991994302, AK197968, AB01333087-02

Molecular Formula: C17H23NOMolecular Weight: 257.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCYUDFPDMGDXTF-UHFFFAOYSA-N

590347-37-8
2,5-DITERT-BUTYL-5,6-DICHLORO-2-CYCLOHEXENE-1,4-DIONE (7 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butyl-5,6-dichlorocyclohex-2-ene-1,4-dione | CAS Registry Number: 33611-72-2
Synonyms: NSC240459, MolPort-001-815-086, AIDS009934, AIDS-009934, CID315336, NSC 240459, 2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione, S14-1261

Molecular Formula: C14H20Cl2O2Molecular Weight: 291.213400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSACLUOJBWRMBY-UHFFFAOYSA-N

33611-72-2
2,5-DITERT-BUTYLBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butylbenzoic acid | CAS Registry Number: 14034-95-8
Synonyms: 2,5-ditert-butylbenzoic acid, AE-562/43287031, AC1P1XRM, SureCN5873299, CTK0B7233, 2,5-bis(tert-butyl)benzoic acid, MolPort-003-801-463, SBB098286, AG-B-84454, Benzoic acid, 2,5-bis(1,1-dimethylethyl)-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHJGKKIIENYZIU-UHFFFAOYSA-N

14034-95-8
2,5-ditert-butylcyclopenta-1,3-diene;1,3-ditert-butylcyclopentane;ytterbium (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butylcyclopenta-1,3-diene;1,3-ditert-butylcyclopentane;ytterbium | CAS Registry Number: 7241-45-4

Molecular Formula: C39H63Yb-7Molecular Weight: 704.971520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZOJYLAGKWMXYDI-UHFFFAOYSA-N

7241-45-4
2,5-ditert-butylfuran (4 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butylfuran | CAS Registry Number: 4789-40-6
Synonyms: Furan, 2,5-bis(1,1-dimethylethyl)-, Furan, 2,5-di-tert-butyl-, AC1L3CMA, 2,5-Di-tert-butylfuran, SureCN47577, 2,5-Di(tert-butyl)furan, CTK1D8136, AK147153

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHCFPVDATVVDLD-UHFFFAOYSA-N

4789-40-6
2,5-DITERTOCTYLHYDROQUINONE (8 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol | CAS Registry Number: 72930-99-5
Synonyms: 2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone, 903-19-5, AG-G-87765, 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol, 1,4-Benzenediol, bis(1,1,3,3-tetramethylbutyl)-, 1,4-Benzenediol, 2,5-bis(1,1,3,3-tetramethylbutyl)-, 63123-15-9, ZINC02582032, AC1L2DIZ, ACMC-209r5m, AC1Q79UK, 2,5-di-tert-octyl hydroquinone, CHEMBL1795397, CTK5D7112, EINECS 212-990-3, EINECS 263-867-6, ANW-39464, AR-1D3989, AK140077, KB-165189

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N

72930-99-5
2,5-Dithia-7-azabicyclo[2.2.1]heptane(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2,5-dithia-7-azabicyclo[2.2.1]heptane | CAS Registry Number: 279-45-8
Synonyms: CTK1A5248

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIQFGHUQFJLDGN-UHFFFAOYSA-N

279-45-8
2,5-DITHIABICYCLO[2.2.0]HEXANE (0 suppliers)
Compound Structure IUPAC Name: 2,5-dithiabicyclo[2.2.0]hexane | CAS Registry Number: 652170-05-3
Synonyms: CTK1J7923, 2,5-Dithiabicyclo[2.2.0]hexane

Molecular Formula: C4H6S2Molecular Weight: 118.220440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEZRMXXWQIXURS-UHFFFAOYSA-N

652170-05-3
2,5-DITHIAHEXANE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(methylsulfanyl)ethane | CAS Registry Number: 6628-18-8
Synonyms: 2,5-Dithiahexane, Ethane, 1,2-bis(methylthio)-, 1,2-Bis(methylthio)ethane, 1,2-BIS(METHYLMERCAPTO)ETHANE, NSC60544, CID23110, NSC 60544, Ethane, 1,2-bis(methylthio)- (9CI)

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJTDKNZVLGVLFT-UHFFFAOYSA-N

6628-18-8
2,5-Dithiobiurea (Dithiamide) (22 suppliers)
Compound Structure IUPAC Name: (carbamothioylamino)thiourea | CAS Registry Number: 142-46-1
Synonyms: Dithiobiurea, Bithiourea, Dithiourea, Bis(thiourea), Dithiobiuret, 2,5-DITHIOBIUREA, 2,5-Dithiodiurea, Bithiourea (VAN), Biurea, 2,5-dithio-, Dithiocarbamoylhydrazine, Dithiobiurea (VAN), 2,5-dithiourea, Hydrazodicarbothioamide, Bisthiocarbamyl hydrazine, 1,2-Hydrazinedicarbothioamide, USAF ek-p-6281, WLN: SUYZMMYZUS, Dithiocarbamoyl hydrazine, USAF B-44, USAF B-55

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: KCOYHFNCTWXETP-UHFFFAOYSA-N

142-46-1
2,5-Dithiophen-2-yl-thieno[3,2-b]thiophene (9 suppliers)
Compound Structure IUPAC Name: 2,5-dithiophen-2-ylthieno[3,2-b]thiophene | CAS Registry Number: 21210-90-2
Synonyms: AGN-PC-00F5KY, SureCN12921576, CTK5J7657, ZINC30678512, AKOS015856673, AG-L-25991, AK142511, 2,5-Di(thiophen-2-yl)thieno[3,2-b]thiophene, 2,5-Di-thiophen-2-yl-thieno[3,2-b]thiophene, Thieno[3,2-b]thiophene, 2,5-di-2-thienyl-

Molecular Formula: C14H8S4Molecular Weight: 304.473320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDQXVHKNZBLBFY-UHFFFAOYSA-N

21210-90-2
2,5-dithiophen-2-ylthiophene (0 suppliers)
Compound Structure IUPAC Name: [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]boronic acid | CAS Registry Number: 205235-02-5
Synonyms: AKOS004114764, 2,2':5',2''-Terthiophene-5-ylboronic acid, [2,2':5',2''-terthiophen]-5-ylboronic acid

Molecular Formula: C12H9BO2S3Molecular Weight: 292.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOGRJQXWFFKPEL-UHFFFAOYSA-N

205235-02-5
2,5-Dithioxo-3-(p-tolyl)-2,3,5,6-tetrahydrothiazolo[4,5-d]pyrimidin-7(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1325304-08-2
Synonyms: 3-(4-methylphenyl)-2,5-dithioxo-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one, 3-(4-methylphenyl)-5-sulfanyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one, MolPort-019-910-825, MolPort-020-248-768, BBL006896, BBL018360, STL135953, STL185458, ZINC67172738, AKOS005746740, AKOS022061128, MCULE-8132273646

Molecular Formula: C12H9N3OS3Molecular Weight: 307.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBLWWOZPKLXEDC-UHFFFAOYSA-N

1325304-08-2
2,5-Ditosyl-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole (1 supplier)135325-04-1
2,5-Divinyl-1,4-dioxane (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(ethenyl)-1,4-dioxane | CAS Registry Number: 21485-51-8
Synonyms: p-Dioxane, 2,5-divinyl-, AC1LBVM7, SureCN1559778, CTK8H6063, 2,5-bis(ethenyl)-1,4-dioxane

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

InChIKey: GSNWSBLZYUJQRD-UHFFFAOYSA-N

21485-51-8
2,5-DIVINYLPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfanyl-5-(hydroxymethyl)-2-methoxyoxolan-3-ol | CAS Registry Number: 5467-30-1
Synonyms: methyl 3-s-ethyl-3-thiopentofuranoside, NSC28101, AC1Q7DVB, AC1L5M5E, DTXSID30969959, NSC-28101, 4-ethylsulfanyl-5-(hydroxymethyl)-2-methoxyoxolan-3-ol

Molecular Formula: C8H16O4SMolecular Weight: 208.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSXNAPJYLGTGTC-UHFFFAOYSA-N

5467-30-1
2,5-Dmethylthiophene-3-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 26421-32-9
Synonyms: ZINC00335269, CID6946744

Molecular Formula: C7H7O2S-Molecular Weight: 155.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBLLEMNSMZZDRB-UHFFFAOYSA-M

26421-32-9
2,5-DNCB (1 supplier)
2,5-Dodecadiene, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: dodeca-2,5-diene | CAS Registry Number: 112464-07-0
Synonyms: ACMC-20mgb0, CTK0D1778

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLAWIEVIMLADGQ-UHFFFAOYSA-N

112464-07-0
2,5-DODECADIENE, 2-METHYL-, (5E)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyldodeca-2,5-diene | CAS Registry Number: 651301-67-6
Synonyms: CTK1J9645, 2,5-Dodecadiene, 2-methyl-, (5E)-

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRZJKHQPALKWRR-UHFFFAOYSA-N

651301-67-6
2,5-Dodecanedione, 7,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,11-dimethyldodecane-2,5-dione | CAS Registry Number: 84424-91-9
Synonyms: AGN-PC-00MPEE, CTK2I5705

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IENPUAZTYALEFI-UHFFFAOYSA-N

84424-91-9
2,5-EPOXY-1,3-BENZODIOXOLE, HEXAHYDRO- (1 supplier)
Compound Structure Synonyms: CTK2H2682, 2,5-Epoxy-1,3-benzodioxole, hexahydro-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWBPYPTUMWVXKP-UHFFFAOYSA-N

722545-98-4
2,5-Epoxy-1,4-benzoxazepine,4-(4-bromophenyl)-3,3-difluoro-2,3,4,5-tetrahydro-2-(4-methoxyphenyl)- (0 suppliers)827308-20-3
2,5-Epoxy-2H-anthra[9,1-bc]furan-7,10-dione,2a,3,4,5,5a,6,10b,10c-octahydro-8-methoxy-5a-methyl-,(2R,2aS,5R,5aS,10bS,10cS)-rel- (9CI) (0 suppliers)154205-17-1
2,5-Epoxy-6H-pyrido[4,3-b]azepin-6-one,1,2,3,4,5,7-hexahydro-7,8-dimethyl-1-(phenylmethyl)- (0 suppliers)183863-99-2
2,5-Epoxyanthra[2,3-b]oxepin-5(2H)-carboxylicacid, 3,4,7,12-tetrahydro-6,8,10-trihydroxy-2-methyl-7,12-dioxo- (9CI) (2 suppliers)
Compound Structure Synonyms: CTK0H8788

Molecular Formula: C20H14O9Molecular Weight: 398.319760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VFXZFYHLJCNYMX-UHFFFAOYSA-N

162797-37-7
2,5-EPOXYCHOLESTANE-3,6-DIYL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-2-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 51385-35-4
Synonyms: NSC36901, AC1L5UHW, AC1Q4XYG, n2,n2-dimethyl-9-pentofuranosyl-9h-purine-2,6-diamine, NSC-36901, NU003828, 2-[6-amino-2-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C12H18N6O4Molecular Weight: 310.314 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VPEWRUVSAZUQQQ-UHFFFAOYSA-N

51385-35-4
2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9(1H)-one,2,3,4,5,5a,5b,6,7,7a,8,10b,11,12,12a-tetradecahydro-5a,7a-dimethyl-8-(1-methylethyl)-,(2S,5R,5aS,5bS,7aR,8R,10bR,12aR)- (1 supplier)
Compound Structure Synonyms: Samandenone, Samandenon, (2s,5r,5as,5bs,7ar,8r,10br,12ar)-5a,7a-dimethyl-8-(propan-2-yl)-2,3,4,5,5a,5b,6,7,7a,8,10b,11,12,12a-tetradecahydro-2,5-epoxycyclopenta[5,6]naphtho[1,2-d]azepin-9(1h)-one, Samandarine, 14,15-didehydro-16-deoxy-17-beta-isopropyl-16-oxo-, AC1Q6P4U, CTK5C0454, KST-1A7907, AR-1A3543, AG-K-27621, LS-144472, C20059, 3-Aza-A-homopregn-14-en-16-one, 1,4-epoxy-20-methyl-, (1-alpha,4-alpha,5-beta)-, 3-Aza-A-homopregn-14-en-16-one, 1,4-epoxy-20-methyl-, (1-alpha,4-alpha,5-beta)- (9CI), 3-Aza-A-homopregn-14-en-16-one,1,4-epoxy-20-methyl-, (1a,4a,5b)-; Samandarine, 14,15-didehydro-16-deoxy-17b-isopropyl-16-oxo- (8CI);Samandenone (7CI); 2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9(1H)-one,2,3,4,5,5a,5b,6,7,7a,8,10b,11,12,12a-tetradecahydro-5a,7a-dimethyl-8-(1-methylethyl)-,[2S-(2a,5a,5ab,5ba,7ab,8b,10bb,12ab)]-

Molecular Formula: C22H33NO2Molecular Weight: 343.502920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVWOGPJZTKNLJO-BYXPGVIDSA-N

6400-81-3
2,5-Ethano-1H-inden-7(4H)-one, hexahydro- (1 supplier)
Compound Structure Synonyms: CTK1I1158

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

InChIKey: SQXDWOUWZMEMDI-UHFFFAOYSA-N

65989-65-3
2,5-ETHANO-2H-AZOCINO[4,3-B]INDOLE-6-CARBOXYLIC ACID 6-[(ACETYLOXY)METHYL]-4-ETHYLIDENE-1,3,4,5,6,7-HEXAHYDRO-,METHYL ESTER,[5S-[4E,5ALPH A,6SS]]- (2 suppliers)
Compound Structure Synonyms: O-Acetylvallesamine

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFOLRDAPZBOCPV-PGRDOPGGSA-N

56293-11-9
2,5-ETHANO-3-BENZAZOCINE,3-ETHYL-1,2,3,4,5,6-HEXAHYDRO-,(2R,5S)- (2 suppliers)616887-82-2
2,5-Ethano[1,3]dioxolo[4,5-d]-1,3-dioxole,dihydro- (0 suppliers)28307-86-0
2,5-Ethanoanthra[2,3-d]-1,3-dioxepin-7,12-dione,4,5-dihydro-6,8,10-trihydroxy-2-methyl- (9CI) (1 supplier)162797-36-6
2,5-Ethanoindeno[4,5-e]oxecin-3,11,15-trione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7-hydroxy-12-methyl-,(1Z,5R,7R,8aS,10aS,12R,13aR,13bS)- (1 supplier)
Compound Structure Synonyms: Macquarimicin A, (1E,5R,7R)-7-Hydroxy-12alpha-methyl-2,5-ethano-5,6,7,8,8aalpha,10abeta,12,13,13abeta,13balpha-decahydroindeno[4,5-e]oxecin-3,11,15-trione

Molecular Formula: C19H22O5Molecular Weight: 330.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYUKEFZLYIFNCB-IXYWQHHVSA-N

165561-14-8
2,5-Ethanoindeno[4,5-e]oxecin-3,15(5H)-dione,11-(acetyloxy)-6,7,8,8a,10a,11,12,13,13a,13bdecahydro- 7-hydroxy-12-methyl-,(1Z,5R,7R,- 8aS,10aS,11S,12S,13aR,13bS)-rel- (0 suppliers)134769-19-0
2,5-Ethanoindolo[2,3-a]quinolizin-5-ium,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-10-hydroxy-, chloride, (2S,3R,5R,12bS)-(9CI) (0 suppliers)158147-97-8
2,5-Ethanopentalene, octahydro- (0 suppliers)
Compound Structure Synonyms: Tricyclo[3.3.2.0(3,7)]decane, AC1LBNOZ, CTK1C6836, AG-J-06561

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFFDTPGXSLRJJQ-UHFFFAOYSA-N

49700-60-9
2,5-ETHANOPENTALENE-2(1H)-CARBONYLCHLORIDE,HEXAHYDRO- (3 suppliers)
Compound Structure Synonyms: CTK1C1714, AG-F-17175, 2,5-Ethanopentalene-2(1H)-carbonylchloride, hexahydro-, 2,5-Ethanopentalene-2(1H)-carbonylchloride,hexahydro-(9CI)

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRXZSTRRBGUJEF-UHFFFAOYSA-N

343857-47-6
2,5-Fifluoro-4-formylbenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-4-formylbenzoic acid | CAS Registry Number: 1890953-67-9
Synonyms: 2,5-difluoro-4-formylbenzoic acid, MFCD30497656, ZINC257996976

Molecular Formula: C8H4F2O3Molecular Weight: 186.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIBRYAQSVXEDNN-UHFFFAOYSA-N

1890953-67-9
2,5-FLUORENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2,4-dinitrobenzene | CAS Registry Number: 7343-61-5
Synonyms: Benzene, 2,4-dinitro-1-[(phenylmethyl)thio]-, ST50101266, Benzene, 2,4-dinitro-1-((phenylmethyl)thio)-, ZINC03184490, AC1L323T, AC1Q20Z5, DLJPDAHCABYQTO-UHFFFAOYSA-N, MolPort-000-188-877, 1-benzylsulfanyl-2,4-dinitrobenzene, 2,4-Dinitrobenzenethiol, S-benzyl-, AR-1H8291, AKOS001025604, MCULE-9061388294, 2,4-dinitro-1-(phenylmethylthio)benzene, 1-(Benzylsulfanyl)-2,4-dinitrobenzene #, AI3-62594, T0400-1486

Molecular Formula: C13H10N2O4SMolecular Weight: 290.294500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLJPDAHCABYQTO-UHFFFAOYSA-N

7343-61-5
2,5-Furandiacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[5-(carboxymethyl)furan-2-yl]acetic acid | CAS Registry Number: 50738-75-5
Synonyms: AGN-PC-0NIUGY, furan-2,5-di-acetic acid, SCHEMBL6285036, AKOS006310639

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRMPQIAQICUZEA-UHFFFAOYSA-N

50738-75-5
2,5-Furandiacetic acid, dimethyl ester (1 supplier)3291-51-8
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