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CHEMICAL products beginning with : 1
83151 to 83200 of 278503 results  Page: << Previous 50 Results 1660 1661 1662 1663 [1664] 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,9-PHENAZINEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: phenazine-1,9-diamine | CAS Registry Number: 102877-14-5
Synonyms: 1,9-Diaminophenazine, CCRIS 3025, phenazine-1,9-diamine, AC1L3YLK, ACMC-20m5u2, CTK0H7583, AG-D-12854, LS-188921, Phenazine,1,9-diamino- (6CI); 1,9-Diaminophenazine

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWENODQIHKWVQV-UHFFFAOYSA-N

102877-14-5
1,9-Pyrazoloanthrone (23 suppliers)
Compound Structure Synonyms: Pyrazolanthrone, Pyrazoleanthrone, Anthrapyrazolone, 1pmv, JNK Inhibitor II, SAPK Inhibitor II, Tocris-1496, BiomolKI_000068, Lopac-S-5567, BiomolKI2_000072, Anthra[1,9-cd]pyrazol-6(2H)-one, CBiol_002049, Lopac0_000473, Anthra-1,9-pyrazol-6-none, BSPBio_001066, KBioGR_000406, KBioSS_000406, MLS002153267, Bio-0879, S5567_SIGMA

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

129-56-6
1,9-PYRENEDIOL, 6-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 6-nitropyrene-1,9-diol | CAS Registry Number: 192703-89-2
Synonyms: 1,9-Pyrenediol, 6-nitro-, CTK0A1668

Molecular Formula: C16H9NO4Molecular Weight: 279.246960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYROJEIDPHITPP-UHFFFAOYSA-N

192703-89-2
1,9-SECO[5,6]FULLERENE-C60-IH-1,9-DIONE,6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO- (1 supplier)875779-53-6
1,9-THIANTHRENEDICARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: thianthrene-1,9-dicarboxylic acid | CAS Registry Number: 86-67-9
Synonyms: 1,9-Thianthrenedicarboxylic acid, CID66586, EINECS 201-691-3

Molecular Formula: C14H8O4S2Molecular Weight: 304.340920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKUMLCTUNDLANJ-UHFFFAOYSA-N

86-67-9
1,9-Undecadien-4-ol, 6,10-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,10-dimethylundeca-1,9-dien-4-ol | CAS Registry Number: 90660-54-1
Synonyms: CTK3I1602

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXMBYTFELMKQMR-UHFFFAOYSA-N

90660-54-1
1,9-Undecadien-6-one (0 suppliers)
Compound Structure IUPAC Name: undeca-1,9-dien-6-one | CAS Registry Number: 106225-65-4
Synonyms: ACMC-20m9vg, AGN-PC-0D6R9Q, CTK0G3607

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYGVITAFECUXOC-UHFFFAOYSA-N

106225-65-4
1,9-Undecadiene, 2,6,10-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6,10-trimethylundeca-1,9-diene | CAS Registry Number: 60782-60-7
Synonyms: CTK1I9918

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITMDNOFFRHDSDX-UHFFFAOYSA-N

60782-60-7
1,9-UNDECADIENE, 7-ETHYNYL-7,10-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 7-ethynyl-7,10-dimethylundeca-1,9-diene | CAS Registry Number: 922736-26-3
Synonyms: CTK3H0373, 1,9-Undecadiene, 7-ethynyl-7,10-dimethyl-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GATYWOWVEXRZQO-UHFFFAOYSA-N

922736-26-3
1,9:3,7:4,12:6,10-Tetramethanonaphtho[1,8-de]naphthalene,hexadecahydro- (9CI) (0 suppliers)147741-29-5
1,9ALPHA,11ALPHA,15S-TETRAHYDROXY-PROST-13E-ENE (5 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R,5R)-4-(7-hydroxyheptyl)-5-[(3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol | CAS Registry Number: 13487-47-3
Synonyms: Prostaglandin F1alpha Alcohol, CTK8G2628, AG-D-71325, 1,3-Cyclopentanediol,4-(7-hydroxyheptyl)-5-(3-hydroxy-1-octenyl)-, (E)- (8CI);4-(7-Hydroxyheptyl)-5-(3a-hydroxy-trans-1-octenyl)cyclopentane-1,3-diol

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PZXLDAYOXMEITH-MFKWGIFDSA-N

13487-47-3
1,9b-Dihydro-1-hydroxy-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1-hydroxy-4,9b-dimethyldibenzofuran-1,2-dicarboxylate | CAS Registry Number: 40801-37-4
Synonyms: AC1LDOHU, IJHYZDKWXUMSSL-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-1-hydroxy-4,9b-dimethyl-, dimethyl ester, dimethyl 1-hydroxy-4,9b-dimethyldibenzofuran-1,2-dicarboxylate, Dimethyl 1-hydroxy-4,9b-dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylate #

Molecular Formula: C18H18O6Molecular Weight: 330.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJHYZDKWXUMSSL-UHFFFAOYSA-N

40801-37-4
1,9b-Dihydro-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid | CAS Registry Number: 56247-78-0
Synonyms: AC1LDA9M, UAZULGKVSIPIEI-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-4,9b-dimethyl-, 4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid, 4,9b-Dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylic acid #

Molecular Formula: C16H14O5Molecular Weight: 286.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAZULGKVSIPIEI-UHFFFAOYSA-N

56247-78-0
1,9b-Dihydro-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate | CAS Registry Number: 56247-80-4
Synonyms: AC1LCEX7, OELQTNHQPDJKLM-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-4,9b-dimethyl-, dimethyl ester, dimethyl 4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate, Dimethyl 4,9b-dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylate #

Molecular Formula: C18H18O5Molecular Weight: 314.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OELQTNHQPDJKLM-UHFFFAOYSA-N

56247-80-4
1,9b-Dihydro-7,9-dimethoxy-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 7,9-dimethoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid | CAS Registry Number: 55937-84-3
Synonyms: AC1LCJ7O, ZFSRMBKXDYWJFZ-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-7,9-dimethoxy-4,9b-dimethyl-, 7,9-dimethoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid, 7,9-Dimethoxy-4,9b-dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylic acid #

Molecular Formula: C18H18O7Molecular Weight: 346.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZFSRMBKXDYWJFZ-UHFFFAOYSA-N

55937-84-3
1,9b-Dihydro-7,9-dimethoxy-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 7,9-dimethoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate | CAS Registry Number: 56247-77-9
Synonyms: AC1LCM8X, ITTMZROQPDDYBI-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-7,9-dimethoxy-4,9b-dimethyl-, dimethyl ester, dimethyl 7,9-dimethoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate, Dimethyl 7,9-dimethoxy-4,9b-dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylate #

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ITTMZROQPDDYBI-UHFFFAOYSA-N

56247-77-9
1,9b-Dihydro-7-methoxy-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid | CAS Registry Number: 23911-62-8
Synonyms: AC1LDLQI, PQJLQLWYEVBMBB-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-7-methoxy-4,9b-dimethyl-, 7-methoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylic acid, 7-Methoxy-4,9b-dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylic acid #

Molecular Formula: C17H16O6Molecular Weight: 316.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQJLQLWYEVBMBB-UHFFFAOYSA-N

23911-62-8
1,9b-Dihydro-7-methoxy-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 7-methoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate | CAS Registry Number: 56247-79-1
Synonyms: AC1LCEQQ, XRAQNDOXTLPLQM-UHFFFAOYSA-N, 1,2-Dibenzofurandicarboxylic acid, 1,9b-dihydro-7-methoxy-4,9b-dimethyl-, dimethyl ester, dimethyl 7-methoxy-4,9b-dimethyl-1H-dibenzofuran-1,2-dicarboxylate, Dimethyl 7-methoxy-4,9b-dimethyl-1,9b-dihydrodibenzo[b,d]furan-1,2-dicarboxylate #

Molecular Formula: C19H20O6Molecular Weight: 344.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRAQNDOXTLPLQM-UHFFFAOYSA-N

56247-79-1
1,9b-Propano-2H-indeno[7,1-bc]azepin-5-ol,3,4,4a,5,6,6a,7,8-octahydro-8-methyl-, [1R-(1a,4aa,5b,6aa,8a,9ba)]- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L4JNH, 1,9b-Propano-2H-indeno(7,1-bc)azepin-5-ol, 3,4,4a,5,6,6a,7,8-octahydro-8-methyl-, (1R-(1alpha,4aalpha,5beta,6aalpha,8alpha,9balpha))-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKAQRSZUDJBEU-UHFFFAOYSA-N

82890-00-4
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-7-hydroxy-8-methyl- (9CI) (1 supplier)
Compound Structure Synonyms: Anhydroaposerratinine

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYRYRXBFGPQOL-UHFFFAOYSA-N

62023-85-2
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, (1R,4aS,6aS,8R,9bS)- (2 suppliers)
Compound Structure Synonyms: Fawcettidine, AC1L9CWE, C09862

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANHVSCXCALAIQN-IATRGZMQSA-N

14912-31-3
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-4a,9a-dihydroxy-8-methyl-, (1R,4aS,6aR,8S,9aR,9bR)- (9CI) (0 suppliers)11049-78-8
1,CIS-2,TRANS-4-TRIMETHYLCYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: (1R,2S,4R)-1,2,4-trimethylcyclohexane | CAS Registry Number: 7667-58-5
Synonyms: Cyclohexane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.beta.)-, (1R,2S,4R)-1,2,4-trimethylcyclohexane, AC1O53BD, AC1Q29DQ, VCJPCEVERINRSG-HLTSFMKQSA-N, 1,cis-2,trans-4-trimethylcyclohexane, AKOS006286390, ZINC100199956, CIS,CIS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE

Molecular Formula: C9H18Molecular Weight: 126.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJPCEVERINRSG-HLTSFMKQSA-N

7667-58-5
1,E-4,Z-8-DODECATRIENE (1 supplier)
Compound Structure IUPAC Name: (4E,8E)-dodeca-1,4,8-triene | CAS Registry Number: 83489-22-9
Synonyms: 1,4,8-Dodecatriene,, (4E,8Z)-1,4,8-Dodecatriene, LP026024, (4E,8E)-DODECA-1,4,8-TRIENE

Molecular Formula: C12H20Molecular Weight: 164.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDELIMUMKISMLH-FIFLTTCUSA-N

83489-22-9
1,INDOLIZIN-2-YLDIOL,1,2,3,5,8,8A-HEXAHYDRO-,(1S,2S,8AR)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,8aR)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol | CAS Registry Number: 501939-11-3
Synonyms: (1S,2S,8aR)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol, AKOS027408639, AK451741

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXXIKSQLNNXKNN-CSMHCCOUSA-N

501939-11-3
1,INDOLIZIN-2-YLDIOL,1,2,3,5,8,8A-HEXAHYDRO-,(1S,2S,8AS)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,8aS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol | CAS Registry Number: 501939-10-2
Synonyms: 1,2-Indolizinediol,1,2,3,5,8,8a-hexahydro-, -

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXXIKSQLNNXKNN-FXQIFTODSA-N

501939-10-2
1,N(2)-ETHENODEOXYGUANOSINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one | CAS Registry Number: 108929-11-9
Synonyms: 1,N(2)-Edguo, 1,N(2)-Ethenodeoxyguanosine, CID130591, 9H-Imidazo(1,2-a)purin-9-one, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,4-dihydro-

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UQJBQTAFGHUSKK-RNJXMRFFSA-N

108929-11-9
1,N(2)-ETHENOGUANOSINE (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one | CAS Registry Number: 62462-38-8
Synonyms: 3-(d-ribofuranosyl)-3,4-dihydro-9h-imidazo[1,2-a]purin-9-one, AC1L3ZCM, 1,N(2)-Ethenoguanosine, AC1Q6NF4, CHEMBL610656, DTXSID40276282, PL037560, 5,9-Dihydro-9-oxo-3-beta-D-ribofuranosylimidazo(1,2-a)purine, 3,4-Dihydro-3-beta-D-ribofuranosyl-9H-imidazo(1,2-alpha)purine-9-one, 9H-Imidazo(1,2-alpha)purine-9-one, 3,4-dihydro-3-beta-D-ribofuranosyl-, 3-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one, 3-[(3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H,4H,9H-IMIDAZO[1,2-A]PURIN-9-ONE

Molecular Formula: C12H13N5O5Molecular Weight: 307.266 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KWHCYYFJRRSHQF-YNJARDAQSA-N

62462-38-8
1,N(6)-ETHENO-2-AZAADENOSINE GUANOSINE 3'-PHOSPHODI ESTER (2 suppliers)
Compound Structure Synonyms: GEAAD, CID189802, 1,N(6)-Etheno-2-azaadenosine guanosine 3'-phosphodiester, Guanosine, 2-aza-N,6-didehydro-N,1-(1,2-ethenediyl)-1,6-dihydro-3'-O-phosphonoadenylyl-(5'-3')-

Molecular Formula: C21H25N11O14P2Molecular Weight: 717.436022 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: QUSXVKRBWHOWPC-XPWFQUROSA-N

73962-09-1
1,N(6)-ETHENOADENOSINE 3',5'-MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,7aS)-2-hydroxy-6-imidazo[2,1-f]purin-3-yl-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 38806-37-0
Synonyms: Etheno-cyclic amp, (4ar,6r,7r,7as)-6-(3h-imidazo[2,1-i]purin-3-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide, 1,N(6)-Etheno-cAMP, CTK4I0512, KST-1A5109, AC1L5506, AR-1A5487, AG-J-24926, 1,N(6)-Ethenoadenosine 3',5'-monophosphate, 1,N(6)-Ethenoadenosine3',5'-cyclic monophosphate, 3H-Imidazo[2,1-i]purine,3-(3,5-O-phosphinico-b-D-ribofuranosyl)-, 3-(3,5-O-Phosphinico-beta-D-ribofuranosyl)-3H-imidazo(2,1-i) purine, (4aR,6R,7R,7aS)-2-hydroxy-6-imidazo[2,1-f]purin-3-yl-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin,3H-imidazo[2,1-i]purine deriv.; 1,6-N-Etheno-cAMP; 1,N6-Etheno-3',5'-cyclicAMP; 1,N6-Etheno-cAMP; 1,N6-Etheno-cyclic AMP; 1,N6-Ethenoadenosine3',5'-cyclic monophosphate; 1,N6-Ethenoadenosine 3',5'-cyclic phosphate;1,N6-Ethenoadenosine cyclic 3',5'-phosphate

Molecular Formula: C12H12N5O6PMolecular Weight: 353.227342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YQXDYNIFOXNXEP-WOUKDFQISA-N

38806-37-0
1,N(6)-ETHENOADENOSINE-2-SULFONATE GUANOSINE 3'-PHOSPHODI ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4S,5R)-5-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]imidazo[2,1-f]purine-5-sulfonic acid | CAS Registry Number: 73962-12-6
Synonyms: GEADS, CID189803, 1,N(6)-Ethenoadenosine-2-sulfonate guanosine 3'-phosphodiester, Guanosine, N,6-didehydro-N,1-(1,2-ethenediyl)-1,6-dihydro-2-sulfoadenylyl-(5'-3')-

Molecular Formula: C22H25N10O14PSMolecular Weight: 716.531261 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: PBKWHLCDNNAYHE-XPWFQUROSA-N

73962-12-6
1,N(6)-ETHENOADENOSYLCOBALAMINE (1 supplier)
Compound Structure IUPAC Name: cobalt(2+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl hydrogen phosphate;2-imidazo[2,1-f]purin-3-yl-5-methanidyloxolane-3,4-diol | CAS Registry Number: 54635-00-6
Synonyms: NSC164644, 1,N(6)-Ethenoadenosylcobalamin, NSC 164644, NSC-164644, Cobinamide, Co-(3-(5-deoxy-beta-D-ribofuranosyl)-3H-imidazo(2,1-i)purine-5') deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C74H101CoN18O17PMolecular Weight: 1604.611097 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: KEDRZAFEUCACCW-UHFFFAOYSA-M

54635-00-6
1,N(6)-PROPANODEOXYADENOSINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8,9-dihydro-7H-pyrimido[2,1-f]purin-9-ol | CAS Registry Number: 132461-42-8
Synonyms: 1,N(6)-Pda, 1,N(6)-Propanodeoxyadenosine, CID125544, 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3,7,8,9-tetrahydropyrimido(2,1-i)purin-9-ol, Pyrimido(2,1-i)purin-9-ol, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,7,8,9-tetrahydro-

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZVMCHJDNWWNYQK-LBTMZUADSA-N

132461-42-8
1,N(SUP 6)-ETHENOADENINE (8 suppliers)
Compound Structure IUPAC Name: 1H-imidazo[2,1-f]purine | CAS Registry Number: 13875-63-3
Synonyms: ethenoadenine, 1-N6-ethenoadenine, 1,N(6)-Ethenoadenine, 1,N6-ETHENOADENINE, 1H-imidazo[2,1-i]purine, 1H-Imidazo(2,1-i)purine, BIDD:GT0038, E4007_SIGMA, CHEBI:29146, CHEBI:42173, MolPort-003-941-277, 3H-IMIDAZO[2,1-I]PURINE, CID104994, CPD0-1927, EA1

Molecular Formula: C7H5N5Molecular Weight: 159.148100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGVOXGPIHFKUGM-UHFFFAOYSA-N

13875-63-3
1,N(SUP 6)-ETHENOADENOSINE 3':5'-CYCLIC MONOPHOSPHATE NA (9 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-imidazo[2,1-f]purin-3-yl-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl)methanol;sodium | CAS Registry Number: 103213-51-0
Synonyms: E2253_SIGMA, 1,N6-Ethenoadenosine 3':5'-cyclic monophosphate sodium salt, 1,N6-Ethenoadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C12H12N5NaO6PMolecular Weight: 376.217111 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UDOSCLWTVXQDSN-UHFFFAOYSA-N

103213-51-0
1,N(SUP 6)-ETHENOADENOSINE 5'-DIPHOSPHATE SODIUM SALT (0 suppliers)103213-52-0
1,N(SUP 6)-ETHENOADENOSINE 5'-MONOPHOSPHATE DISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium (3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methyl hydrogen phosphate | CAS Registry Number: 103213-41-8
Synonyms: 1,N6-ETHENOADENOSINE-5'-MONOPHOSPHATE

Molecular Formula: C12H13N5NaO7PMolecular Weight: 393.224451 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZQUNGXXSDZJITE-UHFFFAOYSA-M

103213-41-8
1,N6 -ETHENOADENOSINE (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol hydrochloride | CAS Registry Number: 36207-54-2
Synonyms: MolPort-004-964-360, NSC175153, NSC196552

Molecular Formula: C12H14ClN5O4Molecular Weight: 327.723660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YMQMOUIFFNWSNO-UHFFFAOYSA-N

36207-54-2
1,N6 -ETHENOADENOSINE-5'-DIPHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: trisodium [(3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 103213-52-1
Synonyms: 1,N6-ETHENOADENOSINE-5'-DIPHOSPHATE

Molecular Formula: C12H12N5Na3O10P2Molecular Weight: 517.168012 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: CDPMPKTUNKCQMT-UHFFFAOYSA-K

103213-52-1
1,N6- ETHENOADENOSINE- 5'- O- TRIPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: disodium [[(3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 60777-99-3
Synonyms: 1,N6-ETHENOADENOSINE-5'-TRIPHOSPHATE

Molecular Formula: C12H14N5Na2O13P3Molecular Weight: 575.166083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: RGJZBNPRRVQVDH-UHFFFAOYSA-L

60777-99-3
1,N6-Etheno-2'-deoxy-adenosine 5'-monophosphate sodium salt (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methyl dihydrogen phosphate;sodium | CAS Registry Number: 103213-55-4
Synonyms: E4003_SIGMA, 1,N6-Etheno-2'-deoxyadenosine 5'-monophosphate sodium salt, 1,N6-Etheno-2 inverted exclamation marka-deoxyadenosine 5 inverted exclamation marka-monophosphate sodium salt

Molecular Formula: C12H14N5NaO6PMolecular Weight: 378.232991 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CRICDNLLDOSMFW-UHFFFAOYSA-N

103213-55-4
1,N6-ETHENO-2-AZAADENOSINE 2',3'-MONOPHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: [(4R,6R)-4-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol | CAS Registry Number: 56875-63-9
Synonyms: AC1L4SID, AC1Q6TGI, (4r,6r)-4-(3h-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide, CTK5A5842, PL037557, 1,N(6)-Etheno-2-azaadenosine 2',3'-monophosphate, (4R,6R)-4-{3,5,7,8,9,12-HEXAAZATRICYCLO[7.3.0.0(2),?]DODECA-1(12),2(6),3,7,10-PENTAEN-5-YL}-2-HYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-2??-FURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-ONE, 3H-Diimidazo(1,2-c 4',5'-e)(1,2,3)triazine, 3-(2,3-O-phosphinico-beta-D-ribofuranosyl)-, 3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazine,3-(2,3-O-phosphinico-b-D-ribofuranosyl)- (9CI)

Molecular Formula: C11H11N6O6PMolecular Weight: 354.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KQAGGPMIEIFVQS-VTFQDDHLSA-N

56875-63-9
1,N6-ETHENO-2-DEOXYADENOSINE 5- TRIPHO SPHATE SODIUM (1 supplier)103241-61-8
1,N6-Ethenoadenosine 5'-monophosphate sodium salt (1 supplier)885597-18-2
1,N6-ETHENOADENOSINE DIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 38806-39-2
Synonyms: Epsilon-ADP, NEADP, Ethenoadenosine diphosphate, 1,N(6)-Etheno-ADP, MolPort-002-054-615, 1,N(6)-ethenoadenosine diphosphate, CID123771, 3H-Imidazo(2,1-i)purine, 3-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C12H15N5O10P2Molecular Weight: 451.222522 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OWCTWNCXGDVJGX-WOUKDFQISA-N

38806-39-2
1,O(6)-ETHANOGUANOSINE (3 suppliers)
Compound Structure IUPAC Name: hydron;(2R,3S,4R)-2-(hydroxymethyl)-5-(5-imino-7,8-dihydro-[1,3]oxazolo[2,3-f]purin-3-yl)oxolane-3,4-diol | CAS Registry Number: 112529-18-7
Synonyms: 1,O(6)-Ethanoguanosine, AC1L4TSI, AC1Q1T76, oxazolo[2,3-i]purin-5(3h)-imine, 7,8-dihydro-3-d-ribofuranosyl-, hydrogen salt,(5z)-, PL019241, A9188, Oxazolo(2,3-i)purin-5(3H)-imine, 7,8-dihydro-3-beta-D-ribofuranosyl-, conjugate monoacid, HYDROGEN (2R,3S,4R)-2-(HYDROXYMETHYL)-5-{5-IMINO-3H,5H,7H,8H-[1,3]OXAZOLO[2,3-F]PURIN-3-YL}OXOLANE-3,4-DIOL, hydron; (2R,3S,4R)-2-(hydroxymethyl)-5-(5-imino-7,8-dihydro-[1,3]oxazolo[2,3-f]purin-3-yl)oxolane-3,4-diol

Molecular Formula: C12H16N5O5+Molecular Weight: 310.290 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VLOXBPWVLKTROY-YNJARDAQSA-O

112529-18-7
1,TRANS-2,CIS-3,TRANS-4-TETRAMETHYLCYCLOPENTANE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylcyclopentane | CAS Registry Number: 2532-67-4
Synonyms: 1,2,3,4-Tetramethyl-cyclopentane, CID137631, cis,trans,cis,trans-Tetramethylcyclopentane, 1alpha,2beta,3alpha,4beta-Tetramethylcyclope, 1.alpha.,2.beta.,3.alpha.,4.beta.-Tetramethylcyclopentane, 79042-54-9

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INYXDKODFMWKER-UHFFFAOYSA-N

2532-67-4
1,TRANS-2,CIS-3-TRIMETHYLCYCLOHEXANE (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethylcyclohexane | CAS Registry Number: 1678-81-5
Synonyms: 1,2,3-TRIMETHYLCYCLOHEXANE, cis,cis,cis-1,2,3-Trimethylcyclohexane, Cyclohexane, 1,2,3-trimethyl-, 1678-97-3, Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-, Cyclohexane, 1,2,3-trimethyl-, cis-1,2,trans-1,3-, (1R,3R)-1,2,3-trimethylcyclohexane, Cyclohexane, 1,2,3-trimethyl-, stereoisomer, ACMC-1BHMJ, 1,2,3-Trimethyl cyclohexane, Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-, Cyclohexane, 1,2,3-trimethyl-, (1.alpha.,2.beta.,3.alpha.)-, AC1L261F, EINECS 216-838-7, ANW-22314, AG-E-17245, Aromosol H;Methylxylene; Trimethylbenzene, cis,trans,cis-1,2,3-Trimethylcyclohexane, KB-09983, FT-0633762

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQTVJLHNWPRPPH-UHFFFAOYSA-N

1678-81-5
1,TRANS-2,TRANS-3,CIS-4-TETRAMETHYLCYCLOPENTANE (1 supplier)19907-40-5
1,TRANS-2-DIMETHYL-1-ETHYLCYCLOPENTANE (0 suppliers)62016-62-0
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