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CHEMICAL products beginning with : O
11501 to 11550 of 15290 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 
OXAZOLO[5,4-D]PYRIMIDINE,7-(METHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 31010-40-9
Synonyms: N-methyloxazolo[5,4-d]pyrimidin-7-amine, Oxazolo[5,4-d]pyrimidine,7- -, AKOS027404624, AK446158

Molecular Formula: C6H6N4OMolecular Weight: 150.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDCWVZDKWNLDPU-UHFFFAOYSA-N

31010-40-9
OXAZOLO[5,4-D]PYRIMIDINE,7-AMINO-2-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 25680-37-9
Synonyms: NSC137470, AIDS127027, AIDS-127027, CID283158, NSC 137470, NCI60_000848, 2-Methyl(1,3)oxazolo(5,4-d)pyrimidin-7-amine, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-ylamine

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEVSXJRPMXLBPO-UHFFFAOYSA-N

25680-37-9
OXAZOLO[5,4-D]PYRIMIDINE,7-AMINO-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,7-dihydro-[1,3]oxazolo[5,4-d]pyrimidin-4-amine | CAS Registry Number: 25680-36-8
Synonyms: KB-293821, 6-Methyl-6,7-dihydro[1,3]oxazolo[5,4-d]pyrimidin-4(5H)-amine

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDNKXBKZDPSPRR-UHFFFAOYSA-N

25680-36-8
Oxazolo[5,4-d]pyrimidine,7-chloro-2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 33360-19-9
Synonyms: 7-chloro-2-phenyl[1,3]oxazolo[5,4-d]pyrimidine, NSC137478, AC1L5Y2I, AC1Q3S0E, CTK4H0458, AR-1H3292, AKOS005263844, AG-J-21660, NSC-137478, 7-chloro-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine, 7-Chloro-2-phenyloxazolo[5,4-d]pyrimidine;NSC 137478

Molecular Formula: C11H6ClN3OMolecular Weight: 231.637840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGFDYVQGOQQPSJ-UHFFFAOYSA-N

33360-19-9
Oxazolo[5,4-d]pyrimidine-2-methanamine (1 supplier)1543085-58-0
OXAZOLO[5,4-D]PYRIMIDINE-5(4H)-THIONE,6-ETHYL-6,7-DIHYDRO-7-IMINO-2,4-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-ethyl-7-imino-2,4-dimethyl-7aH-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione | CAS Registry Number: 698365-69-4
Synonyms: KB-293530, 6-Ethyl-7-imino-2,4-dimethyl-6,7-dihydro[1,3]oxazolo[5,4-d]pyrimidine-5(4H)-thione

Molecular Formula: C9H13N4OS+Molecular Weight: 225.290720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVPSRNCPIWWKBB-UHFFFAOYSA-N

698365-69-4
Oxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-(3,4-dichlorophenyl)-4,6-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-4,6-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione | CAS Registry Number: 63873-77-8
Synonyms: NSC310291, AC1L745N, NSC-310291, 2-(3,4-dichlorophenyl)-4,6-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione

Molecular Formula: C13H9Cl2N3O3Molecular Weight: 326.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFYCMWGNKAPJLE-UHFFFAOYSA-N

63873-77-8
Oxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-(dimethylamino)-4,6-dimethyl- (1 supplier)139257-64-0
Oxazolo[5,4-d]pyrimidine-7(6H)-thione,2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4H-[1,3]oxazolo[5,4-d]pyrimidine-7-thione | CAS Registry Number: 33360-20-2
Synonyms: NSC137480, AC1MUE9W, NSC-137480, 2-phenyl-4H-[1,3]oxazolo[5,4-d]pyrimidine-7-thione

Molecular Formula: C11H7N3OSMolecular Weight: 229.257780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLARTQHMLZLCRW-UHFFFAOYSA-N

33360-20-2
OXAZOLO[5,4-G]-BENZO[D]ISOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[5,4-e][1,3]benzoxazole | CAS Registry Number: 82182-77-2
Synonyms: Oxazolo[5,4-g]-1,2-benzisoxazole

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNUWQSOHZCNUOP-UHFFFAOYSA-N

82182-77-2
Oxazolo[5,4-g]quinazolin-8(5H)-one (1 supplier)171179-76-3
Oxazolo[5,4-g]quinazolin-8-amine, N-(3-bromophenyl)- (1 supplier)171179-31-0
Oxazolo[5,4-g]quinazoline (1 supplier)171179-78-5
Oxazolo[5,4-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-2-phenyl-, ethyl ester (1 supplier)144405-59-4
OXAZOLOMYCIN (5 suppliers)
Compound Structure IUPAC Name: (3R,4E,6E,8E)-3-hydroxy-N-[(2E,4E,6R,7R,9S)-6-hydroxy-9-[(4S,7R,8S)-8-hydroxy-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro[3.4]octan-8-yl]-9-methoxy-7-methylnona-2,4-dienyl]-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide | CAS Registry Number: 89808-64-0
Synonyms: Oxazolomycin B

Molecular Formula: C35H49N3O9Molecular Weight: 655.789 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZZNSFVQRQDZGGX-HYNYUZPOSA-N

89808-64-0
OXAZOLONE THIOGLYCOLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4E)-4-(ethoxymethylidene)-5-oxo-1,3-oxazol-2-yl]phenyl]sulfanylacetic acid | CAS Registry Number: 77035-70-2
Synonyms: Oxazolone thioglycolic acid, Oxazolone-thioglycollic acid, CID3037842, 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl-, mono((carboxymethyl)thio) deriv.

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJJYUEDGCZBRCS-JXMROGBWSA-N

77035-70-2
OXAZOLOPYRIDOCARBAZOLE (9 suppliers)
Compound Structure Synonyms: Oxazolopyridocarbazole, CID124841, 6H-Oxazolo(4,5-g)pyrido(4,3-b)carbazolium, 7,10,12-trimethyl-

Molecular Formula: C19H16N3O+Molecular Weight: 302.349840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUMWAEMBPMDPBZ-UHFFFAOYSA-O

103769-63-7
OXAZORONE (10 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-(morpholin-4-ylmethyl)chromen-2-one | CAS Registry Number: 25392-50-1
Synonyms: Oxazorone, Oxazoronum, Oxazoron, Oxazorona, UNII-77243B845F, 7-Hydroxy-4-(morpholinomethyl)coumarin, CID5490061, T5932959

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLQWUZKGZZNBKG-UHFFFAOYSA-N

25392-50-1
Oxcarbazepine (67 suppliers)
Compound Structure IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

28721-07-5
Oxcarbazepine D-Glucuronide (3 suppliers)
OXCARBAZEPINE ENOL-SULFATE (13 suppliers)
Compound Structure IUPAC Name: (11-carbamoylbenzo[b][1]benzazepin-5-yl) hydrogen sulfate | CAS Registry Number: 104746-00-1
Synonyms: Oxcarbazepine Enol-sulfate, CTK8E9462, Oxcarbazepine Enol-sulfateDISCONTINUED, 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide

Molecular Formula: C15H12N2O5SMolecular Weight: 332.331180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZWZPMSCRUKWML-UHFFFAOYSA-N

104746-00-1
Oxcarbazepine EP Impurity L (1 supplier)
Oxcarbazepine Glucuronide (1 supplier)
Oxcarbazepine Imp-A(EP)/Carbazepine-less (1 supplier)
Oxcarbazepine Imp-B(EP)/10-Methoxy carbamazepine (1 supplier)
Oxcarbazepine Imp-C(EP)/Oximinostllbene (1 supplier)
Oxcarbazepine Impurity (10-Methoxyiminostilbene) (1 supplier)
Oxcarbazepine Impurity 1 (1 supplier)
Oxcarbazepine Impurity 2 (1 supplier)
Oxcarbazepine Impurity 3 (1 supplier)
Oxcarbazepine N--D-Glucuronide (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)amino]oxane-2-carboxylic acid | CAS Registry Number: 1260595-39-8
Synonyms: Oxcarbazepine N-|A-D-Glucuronide, 5-(Aminocarbonyl)-5H-dibenz[b,f]azepin-10-yl N-|A-D-Glucopyranosiduronic Acid, 1-Deoxy-1-[[(10,11-dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]amino]-|A-D-glucopyranuronic Acid

Molecular Formula: C21H20N2O8Molecular Weight: 428.392100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WWQCHHFYIDCMSO-QXCZDIPSSA-N

1260595-39-8
Oxcarbazepine N-Sulfate (13 suppliers)
Compound Structure IUPAC Name: (5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamic acid | CAS Registry Number: 1159977-54-4
Synonyms: CTK8G2217, AG-B-41104, N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid

Molecular Formula: C15H12N2O5SMolecular Weight: 332.331180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAUUBMUNUJEFKW-UHFFFAOYSA-N

1159977-54-4
Oxcarbazepine-D4 (Major) (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-6-oxo-5H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1020719-71-4
Synonyms: [2H4]-Oxcarbazepine, Trileptal-d4, Oxecarb-d4, Oxacarbazepine-d4, Aurene-d4, Oxetol-d4, CTK8G2218, GP 47680-d4, 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4, 5H-Dibenz[b,f]azepine-1,2,3,4-d4-5-carboxamide, 10,11-dihydro-10-oxo-

Molecular Formula: C15H12N2O2Molecular Weight: 256.292627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTRLABGOLIVAIY-DNZPNURCSA-N

1020719-71-4
OXDIAZOLE (13 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 (13 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 (5 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 (11 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 (7 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 (11 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 (18 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 (16 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 (8 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 (11 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) (7 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 (1 supplier)
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 (3 suppliers)
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 (7 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- (1 supplier)
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- (1 supplier)
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
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