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CHEMICAL products beginning with : O
11901 to 11950 of 15683 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 [239] 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXCBA (1 supplier)1236489-02-3
OXDIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1,3,4-oxadiazole | CAS Registry Number: 288-99-3
Synonyms: 1,3,4-Oxadiazole, Ambkt14, 1-Oxa-3,4-diazacyclopentadiene, MolPort-002-472-833, NSC122449, CID97428, ZINC05048701, LS-192197

Molecular Formula: C2H2N2OMolecular Weight: 70.050080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKASFBLJDCHBNZ-UHFFFAOYSA-N

288-99-3
OXDRALAZINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 17259-75-5
Synonyms: Oxdralazina, Oxdralazinum, Oxdralazine [INN], Oxdralazinum [INN-Latin], Oxdralazina [INN-Spanish], UNII-K6SU81C9V1, CID28434, 27464-23-9 (di-hydrochloride), DL 150, L 6150, 2,2'-((6-Hydrazino-3-pyridazinyl)imino)diethanol, 6-(Bis(2-hydroxyethyl)amino)-3(2H)-pyridazinone, hydrazone

Molecular Formula: C8H15N5O2Molecular Weight: 213.237000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: POFDNYKJHWKGDU-UHFFFAOYSA-N

17259-75-5
oxecane-2,7-dione (2 suppliers)
Compound Structure IUPAC Name: oxecane-2,7-dione | CAS Registry Number: 13030-92-7
Synonyms: 2,7-Oxecanedione, 6-Ketononanolide, NSC106088, oxecane-2,7-quinone, AC1Q6HRS, AC1L6H8Z, SureCN3324936, Nonanoic acid, .theta.-lactone, CTK0H9597, AR-1K9369, AG-K-93484, NSC-106088, Nonanoicacid, 9-hydroxy-6-oxo-, q-lactone (7CI); 6-Ketononanolide; NSC 106088

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVJSPKCFYMUFRT-UHFFFAOYSA-N

13030-92-7
OXECLOSPORIN (6 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-12-(2-hydroxyethoxymethyl)-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,15,19,25,28-octamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 135548-15-1
Synonyms: Oxeclosporin, Sdz imm 125, Oxeclosporin [INN], SDZ IMM-125, SDZ-IMM-125, CHEBI:183610, C64H115N11O14, CID6436153, LS-58837, Cyclosporin A, 2-(O-(2-hydroxyethyl)-D-serine)-, Cyclo(((2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl)-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-O-(2-hydroxyethyl)-D-seryl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl), 30-Ethyl-12-(2-hydroxy-ethoxymethyl)-33-(1-hydroxy-2-methyl-hex-4-enyl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,15,19,25,28-octamethyl-1,4,7,10,13,16,19,22,25,28,31undecaaza-cyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone

Molecular Formula: C64H115N11O14Molecular Weight: 1262.663200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: XZDDMPMZGYEESG-VNHFGJPGSA-N

135548-15-1
OXEGLITAZARUM (3 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 280585-34-4
Synonyms: Oxeglitazar, Oxeglitazar [INN], UNII-LKX634SL5X, CID6445229, (2E,4E)-5-(7-Methoxy-3,3-dimethyl-2,3-dihydro-1-benzoxepin-5-yl)-3-methylpenta-2,4-dienoic acid

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVGXANXBVWECQE-BYWGDBCOSA-N

280585-34-4
oxeladin (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate | CAS Registry Number: 468-61-1
Synonyms: Oxeladin, Oxeladinum, Oxeladina, Oxeladine, Oxeladine [INN-French], Oxeladinum [INN-Latin], Oxeladina [INN-Spanish], EINECS 207-412-1, 2-(2-Diethylaminoethoxy)ethyl 2-ethyl-2-phenylbutyrate, BRN 2003403, 2-[2-(Diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate, 2-(2-Diethylaminoethoxy)ethyl alpha,alpha-diethylphenylacetate, 2-Ethyl-2-phenylbutyric acid 2-(2-diethylaminoethoxy)ethyl ester, Ethanol, 2-(2-(diethylamino)ethoxy)-, 2-ethyl-2-phenylbutyrate, alpha,alpha-Diethylbenzeneacetic acid 2-(2-(diethylamino)ethoxy)ethyl ester, BUTYRIC ACID, 2-ETHYL-2-PHENYL-, 2-(2-(DIETHYLAMINO)ETHOXY)ETHYL ESTER, Oxeladin tannate, Oxeladin (INN), AC1L1IKM, SureCN405413

Molecular Formula: C20H33NO3Molecular Weight: 335.480920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQADUMSPOQKAAO-UHFFFAOYSA-N

468-61-1
Oxeladin Citrate (11 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-ethyl-2-phenylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 52432-72-1
Synonyms: oxeladin citrate, Oxeladin citrate (JAN), STOCK1S-04151, D01576

Molecular Formula: C26H41NO10Molecular Weight: 527.604440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KVKJFNUGVOFNGU-UHFFFAOYSA-N

52432-72-1
Oxeladine Impurity A (EP) (0 suppliers)
OXENDOLONE (10 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,16S,17S)-16-ethyl-17-hydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 33765-68-3
Synonyms: oxendolone, Prostetin, Oxendlone, Prostetin (TN), Oxendolone (JAN/USAN/INN), TSAA-291, CHEBI:564008, CID443947, D01329

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCKLFGKATYPJPG-SSTBVEFVSA-N

33765-68-3
OXENIN (3 suppliers)
Compound Structure IUPAC Name: (2Z,7E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,7-dien-4-yne-1,6-diol | CAS Registry Number: 3230-75-9
Synonyms: Oxenin, Oxenine, CID6441288, Retinol, 11,12-didehydro-7,10-dihydro-10-hydroxy-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYJPCHNUVWLJST-ZCWJWGKDSA-N

3230-75-9
OXEPAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: oxepan-2-one | CAS Registry Number: 80137-66-2
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, Hexan-6-olide, 6-Hexanolide, E-Caprolactone, hexano-6-lactone, oxepan-2-one, CAPROLACTONE, 1,6-Hexanolide, Placcel M, 1-Oxa-2-oxocycloheptane, Placcel H, Poly(oxycaproyl), .epsilon.-Caprolactone, epsilon-Hexalactone, epsilon-Kaprolakton, 2-Oxacycloheptanone, 6-Hydroxyhexan-6-olide, 6-Caprolactone monomer

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

80137-66-2
OXEPAN-2-ONE- 1,1'-METHANEDIYLBIS(4-ISOCYANATOBENZENE)(1:1) (2 suppliers)
Compound Structure IUPAC Name: methyl 6-[di(propan-2-yl)amino]-6-oxohexanoate | CAS Registry Number: 6946-67-4
Synonyms: methyl 6-(dipropan-2-ylamino)-6-oxohexanoate, NSC57349, AC1L6FSB, AC1Q5HYG, CTK5D0014, AR-1J5597, NSC-57349, AG-J-44308, methyl 6-[di(propan-2-yl)amino]-6-oxohexanoate

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKDBCLDDUYQSGA-UHFFFAOYSA-N

6946-67-4
Oxepan-2-one;2,2,4-trimethylpentane-1,3-diol (0 suppliers)
Compound Structure IUPAC Name: oxepan-2-one;2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 72018-11-2
Synonyms: SCHEMBL11095887, HE054803, 2,2,4-TRIMETHYLPENTANE-1,3-DIOL; CAPROLACTONE, 2-Oxepanone, polymer with 2,2,4-trimethyl-1,3-pentanediol, epsilon-Caprolactone, 2,2,4-trimethyl-1,3-pentanediol polymer

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDVNDMUZDHXNLU-UHFFFAOYSA-N

72018-11-2
oxepan-4-ol (1 supplier)
Compound Structure IUPAC Name: oxepan-4-ol | CAS Registry Number: 55022-85-0
Synonyms: 4-Oxepanol, SureCN524953, CTK1F7662, AKOS014411810

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSVKOKYISGWZPQ-UHFFFAOYSA-N

55022-85-0
Oxepan-4-Ylamine (4 suppliers)
Compound Structure IUPAC Name: oxepan-4-amine | CAS Registry Number: 911825-86-0
Synonyms: OXEPAN-4-AMINE, 4-OXEPANAMINE, OXEPAN-4-YLAMINE, SureCN1266286, MolPort-022-470-160, AKOS014316110, AB70734

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWKWKYIUVWBSCM-UHFFFAOYSA-N

911825-86-0
Oxepane, 2,2,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethyloxepane | CAS Registry Number: 62994-72-3
Synonyms: CTK2B0185

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGWUIOIWSRFDSY-UHFFFAOYSA-N

62994-72-3
Oxepane, 2-ethyl-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,5-dimethyloxepane | CAS Registry Number: 62994-73-4
Synonyms: CTK2B0184

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAZQEZCGBLZOJI-UHFFFAOYSA-N

62994-73-4
Oxepane, 2-hexyl-7-propyl-, (2S,7R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,7R)-2-hexyl-7-propyloxepane | CAS Registry Number: 81053-62-5
Synonyms: CTK3E4875

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYPBWZZUWVXKCZ-CABCVRRESA-N

81053-62-5
Oxepane, 2-methyl-2-[(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(phenylsulfanylmethyl)oxepane | CAS Registry Number: 114218-78-9
Synonyms: ACMC-20mjxl, AGN-PC-00O9FW, CTK0C7647

Molecular Formula: C14H20OSMolecular Weight: 236.373000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMZABFLKOWXTTH-UHFFFAOYSA-N

114218-78-9
Oxepane-3,4,5,6-tetrol (1 supplier)
Compound Structure IUPAC Name: oxepane-3,4,5,6-tetrol | CAS Registry Number: 7226-58-6
Synonyms: AC1NRC0P

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LCIHASAGSYKLPC-UHFFFAOYSA-N

7226-58-6
OXEPIN (3 suppliers)
Compound Structure IUPAC Name: oxepine | CAS Registry Number: 291-70-3
Synonyms: Oxepin, oxepine, Oxacycloheptatriene, CID6451477

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATYBXHSAIOKLMG-UHFFFAOYSA-N

291-70-3
OXEPIN EPOXIDE (3 suppliers)
Compound Structure IUPAC Name: 4,8-dioxabicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 52748-31-9
Synonyms: Oxepin epoxide, 2,3-Epoxyoxepin, CCRIS 8063, CID171199, 4,8-Dioxabicyclo(5.1.0)octa-2,5-diene, LS-188616

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYOXANKVWRPSRJ-UHFFFAOYSA-N

52748-31-9
Oxepin, 2,3,6,7-tetrahydro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,6,7-tetrahydrooxepine | CAS Registry Number: 112706-62-4
Synonyms: ACMC-20mgt6, AGN-PC-00NVKX, CTK0D1196

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDTDRTUAALKRMI-UHFFFAOYSA-N

112706-62-4
Oxepin, 2,7-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dihydrooxepine | CAS Registry Number: 64480-33-7
Synonyms: CTK1I5112

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHALYBXZBTZMTD-UHFFFAOYSA-N

64480-33-7
OXEPIN, 2-(2-BROMOETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)oxepine | CAS Registry Number: 832110-93-7
Synonyms: Oxepin, 2-(2-bromoethyl)-, CTK3D3794

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URWRICYJAVWLLE-UHFFFAOYSA-N

832110-93-7
Oxepin, 2-butyl-7-phenyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-7-phenyl-4-propyloxepine | CAS Registry Number: 142039-35-8
Synonyms: 2-butyl-7-phenyl-4-propyl-oxepine, ACMC-20n151, CTK0F0308, 2-butyl-7-phenyl-4-propyloxepine

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLMPYMXYMMNCRD-UHFFFAOYSA-N

142039-35-8
OXEPIN, 4,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyloxepine | CAS Registry Number: 832110-88-0
Synonyms: Oxepin, 4,5-dimethyl-, CTK3D3798

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZAZZNHFBQWVOL-UHFFFAOYSA-N

832110-88-0
OXEPIN, 4-(2-BROMOETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-bromoethyl)oxepine | CAS Registry Number: 832110-96-0
Synonyms: Oxepin, 4-(2-bromoethyl)-, CTK3D3791

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHVYANIDJHXSHO-UHFFFAOYSA-N

832110-96-0
Oxepin, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyloxepine | CAS Registry Number: 69616-50-8
Synonyms: CTK1J0934

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQCDXVFGWZRVRP-UHFFFAOYSA-N

69616-50-8
Oxepin, hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexafluorooxepine | CAS Registry Number: 129193-79-9
Synonyms: ACMC-20mt4p, AGN-PC-002DZB, CTK0C1552

Molecular Formula: C6F6OMolecular Weight: 202.054019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFRRJCRDDYUGMX-UHFFFAOYSA-N

129193-79-9
OXEPIN,2-[(1R)-1-BROMOPROPYL]-7-[(1R,3Z)-1- CHLORO-3-HEXEN-5-YNYL]-2,3,6,7-TETRAHYDRO-,(2R,7R)- (1 supplier)143120-38-1
Oxepin,3-(bromomethyl)-7-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-2-ethyl-2,3,6,7-tetrahydro-,(2S,3S,7R)- (9CI) (0 suppliers)143051-71-2
OXEPIN,4,5-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrooxepine | CAS Registry Number: 29329-01-9
Synonyms: 4,5-dihydrooxepine, oxepin, 4,5-dihydro-, 4,5-dihydro-oxepine, AC1LCVF8, CTK0J9818, AG-E-95415, Oxepin, 4,5-dihydro- (7CI,8CI,9CI), InChI=1/C6H8O/c1-2-4-6-7-5-3-1/h3-6H,1-2H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFGFKKVWWFCBST-UHFFFAOYSA-N

29329-01-9
OXEPIN,7-[(1E)-1-ETHOXY-1,3-BUTADIENYL]-4-ETHYL-2,3,4,5-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine | CAS Registry Number: 626233-25-8
Synonyms: Oxepin,7-[ -1-ethoxy-1,3-butadienyl]-4-ethyl-2,3,4,5-tetrahydro-

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFMOZSZHYYSPTF-NTUHNPAUSA-N

626233-25-8
OXEPINAC (3 suppliers)
Compound Structure IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid | CAS Registry Number: 55689-65-1
Synonyms: Oxepinac, Oxepinacum, Oxepinaco, Oxepinaco [Spanish], Oxepinac [INN], Oxepinacum [INN-Latin], Oxepinaco [INN-Spanish], UNII-PF3750D8AE, CHEBI:223038, CID41531, BRN 1320301, LS-61594, 6,11-Dihydro-11-oxo-dibenz(b,e)oxepin-3-acetic acid, 6,11-Dihydro-11-oxodibenz(b,e)oxepin-3-acetic acid, 5-18-08-00459 (Beilstein Handbook Reference), 6,11-Dihydro-11-oxodibenz(b,e)oxepin-3-essigsaure, 6,11-Dihydro-11-oxodibenz(b,e)oxepin-3-essigsaure [German], DIBENZ(b,e)OXEPIN-3-ACETIC ACID, 6,11-DIHYDRO-11-OXO-, (11-Oxo-6,11-dihydro-dibenzo[b,e]oxepin-3-yl)-acetic acid

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYIHCGFQQSKYBO-UHFFFAOYSA-N

55689-65-1
Oxepino(2,3-b)(1,4)benzodioxin-5(2H)-one, decahydro-7,9-bis(methylamino)-2-methyl-5a,8,10-trihydroxy-, dihydrochloride, (2R-(2-alpha,5a-beta,7-beta,8-beta,9-beta,10-alpha,10a-alpha,11a-beta))- (0 suppliers)
Compound Structure IUPAC Name: (2R,5aR,6aR,7S,8S,9R,10S,10aR,11aS)-5a,8,10-trihydroxy-2-methyl-7,9-bis(methylamino)-2,3,4,6a,7,8,9,10,10a,11a-decahydrobenzo[1,2][1,4]dioxino[3,4-c]oxepin-5-one;dihydrochloride | CAS Registry Number: 119817-77-5
Synonyms: Homospectinomycin dihydrochloride, Homospectinomycin HCl, AC1MJAS5, LS-100944

Molecular Formula: C15H28Cl2N2O7Molecular Weight: 419.298020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OBKJTAXRNCQKHH-YKPWEIRLSA-N

119817-77-5
OXEPINO[2,3-B]BENZOFURAN,2,9-BIS(TERT-BUTYL)-4,7-DIETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,9-ditert-butyl-4,7-diethoxyoxepino[2,3-b][1]benzofuran | CAS Registry Number: 67080-30-2
Synonyms: NSC315853, CID330101, Oxepino[2,3-b]benzofuran, 2,9-bis(1,1-dimethylethyl)-4,7-diethoxy-

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXTLOAJVIMOBBS-UHFFFAOYSA-N

67080-30-2
OXEPINO[2,3-B]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: oxepino[2,3-b]pyridine | CAS Registry Number: 108563-78-6
Synonyms: Oxepino[2,3-b]pyridine(9CI), ACMC-20mbli, AGN-PC-002YW9, CTK0H2731, Oxepino[2,3-b]pyridine (9CI), AG-D-25029

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPTASVMTYWSPMF-UHFFFAOYSA-N

108563-78-6
Oxepino[2,3-b]quinoxaline, 3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chlorooxepino[3,2-b]quinoxaline | CAS Registry Number: 55371-04-5
Synonyms: CTK1F6943

Molecular Formula: C12H7ClN2OMolecular Weight: 230.649780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAZKFKYOJJCXAD-UHFFFAOYSA-N

55371-04-5
Oxepino[2,3-b]quinoxaline, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxyoxepino[3,2-b]quinoxaline | CAS Registry Number: 62911-81-3
Synonyms: CTK2B0746

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGLGKUPEVBUBSH-UHFFFAOYSA-N

62911-81-3
Oxepino[2,3-b]quinoxaline, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyloxepino[3,2-b]quinoxaline | CAS Registry Number: 62911-89-1
Synonyms: CTK2B0744

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWLQDBMZYXDCBA-UHFFFAOYSA-N

62911-89-1
Oxepino[2,3-b]quinoxaline, 4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-chlorooxepino[3,2-b]quinoxaline | CAS Registry Number: 62911-92-6
Synonyms: CTK2B0742

Molecular Formula: C12H7ClN2OMolecular Weight: 230.649780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVAVXAMFIBPQNG-UHFFFAOYSA-N

62911-92-6
Oxepino[2,3-b]quinoxaline, 8-chloro- (0 suppliers)
Compound Structure IUPAC Name: 8-chlorooxepino[2,3-b]quinoxaline | CAS Registry Number: 62911-93-7
Synonyms: CTK2B0741

Molecular Formula: C12H7ClN2OMolecular Weight: 230.649780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKIFSIGPEHTGKW-UHFFFAOYSA-N

62911-93-7
Oxepino[2,3-b]quinoxaline, 9-chloro- (0 suppliers)
Compound Structure IUPAC Name: 9-chlorooxepino[3,2-b]quinoxaline | CAS Registry Number: 62911-80-2
Synonyms: CTK2B0747

Molecular Formula: C12H7ClN2OMolecular Weight: 230.649780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGGSCMLTZIAEGO-UHFFFAOYSA-N

62911-80-2
Oxepino[2,3-b]quinoxaline, 9-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 9-methoxyoxepino[3,2-b]quinoxaline | CAS Registry Number: 62911-82-4
Synonyms: CTK2B0745

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZJJOZKVTSLKNI-UHFFFAOYSA-N

62911-82-4
Oxepino[2,3-b]quinoxaline, 9-methyl- (0 suppliers)
Compound Structure IUPAC Name: 9-methyloxepino[3,2-b]quinoxaline | CAS Registry Number: 62911-90-4
Synonyms: CTK2B0743

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJEZDXOEDJQLDL-UHFFFAOYSA-N

62911-90-4
OXEPINO[2,3-C]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: oxepino[2,3-c]pyridine | CAS Registry Number: 132643-65-3
Synonyms: AGN-PC-002YWA, CTK4B8025, Oxepino[2,3-c]pyridine (9CI), AG-D-66342

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOMVUJNGEMPJQE-UHFFFAOYSA-N

132643-65-3
OXEPINO[2,3-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: oxepino[2,3-d]pyrimidine | CAS Registry Number: 36338-06-4
Synonyms: CTK1C1158, Oxepino[2,3-d]pyrimidine(9CI), Oxepino[2,3-d]pyrimidine (9CI), AG-F-26593

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEIHGQHPVPXWGH-UHFFFAOYSA-N

36338-06-4
Oxepino[3',4':4,5]pyrrolo[1,2-a]pyrazine-1,4-dione,6-(acetyloxy)-2,3,5a,6,11,11a-hexahydro-3,11a-bis(methylthio)-3-(phenylmethyl)-,(3R,5aS,6S,11aR)- (2 suppliers)
Compound Structure IUPAC Name: [(3R,5aS,6S,11aR)-3-benzyl-3,11a-bis(methylsulfanyl)-1,4-dioxo-2,5a,6,11-tetrahydrooxepino[3,4]pyrrolo[3,5-b]pyrazin-6-yl] acetate | CAS Registry Number: 106010-20-2
Synonyms: Asteroxepin

Molecular Formula: C22H24N2O5S2Molecular Weight: 460.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WKLUQHCNRUFWCN-MOXQZVSFSA-N

106010-20-2
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