Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
9701 to 9750 of 15950 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OVOTHIOL A (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-methyl-5-sulfanylimidazol-4-yl)propanoic acid | CAS Registry Number: 108418-13-9
Synonyms: Ovothiol A, 1-N-Methyl-4-mercaptohistidine, L-Histidine, 5-mercapto-3-methyl-, CID130131, U23

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWKKYVJREGXHFO-BYPYZUCNSA-N

108418-13-9
OVOTHIOL C (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-3-(3-methyl-5-sulfanylimidazol-4-yl)propanoic acid | CAS Registry Number: 105496-34-2
Synonyms: Ovothiol, Ovothiol C, CID129029, L-Histidine, 5-mercapto-N,N,3-trimethyl-, 1-Methyl-alpha(N), alpha(N)-dimethyl-4-thiohistidine

Molecular Formula: C9H15N3O2SMolecular Weight: 229.299300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONAWDGXCZMVYMN-ZETCQYMHSA-N

105496-34-2
OVURELIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 115803-96-8
Synonyms: Ovurelin, GNRH, phe(6)-N-Et-pronh2-, LHRH, phe(6)-N-Et-pronh2-, 6-Phe-9-N-Et-pronh2-10-des-gly-LHRH, LHRH, phenylalanyl(6)-N-ethylprolinamide(9)-

Molecular Formula: C62H82N16O12Molecular Weight: 1243.414480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: DCHIRKIHIUVOFN-AVHLHLRFSA-N

115803-96-8
OWENS BLUE (2 suppliers)140206-88-8
Ox Bile Dry Powder (for Microbiology) (1 supplier)
OX BILE EXTRACT (2 suppliers)
Ox bile Extract Powder (19 suppliers)
Compound Structure IUPAC Name: 4-[(3S,5R,7S,12R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 8008-63-7
Synonyms: Ox bile extract

Molecular Formula: C24H40O5Molecular Weight: 408.579 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-NEJWPDTASA-N

8008-63-7
Ox Gall (5 suppliers)75302-04-4
OXA-01 (3 suppliers)
Compound Structure IUPAC Name: 4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 936889-68-8
Synonyms: oxa-01, SCHEMBL6941915, SCHEMBL6944351, SCHEMBL8076972, SCHEMBL12292039, AOB1214, SYN5214, ZINC168616152, KB-274892

Molecular Formula: C21H20ClN5O2Molecular Weight: 409.868800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXCAKZGNKOZXBM-UHFFFAOYSA-N

936889-68-8
OXA-GLYCOL (3 suppliers)
Compound Structure Synonyms: Oxa-glycol, NSC645594, CID126099, NCI60_015577, 9H-Oxazolo(2,3-d)pyrrolo(1,2-b)(1,2,5)thiadiazepin-3(2H)-one, hexahydro-11b-hydroxy-2-methyl-, 7,7-dioxide, (2S-(2alpha,11abeta,11bbeta))-

Molecular Formula: C10H16N2O5SMolecular Weight: 276.309440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOSWFGIZVQRPNU-OYNCUSHFSA-N

134166-77-1
Oxaazasilacycloprop-2-en-3-yl (0 suppliers)561317-39-3
OXABETRINIL (9 suppliers)
Compound Structure IUPAC Name: (Z)-N-(1,3-dioxolan-2-ylmethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 74782-23-3
Synonyms: Oxabetrinil, Oxebetrinil, Benclothiaz, Concep II, Oxabetrinil [ISO], Oxabetrinil [BSI:ISO], CGA 92194, ZINC12338475, CID9576081, NCGC00160401-01, LS-29045, N-(1,3-Dioxolan-2-ylmethoxy)iminobenzacetonitrile, (Z)-1,3-Dioxolan-2-ylmethoxyimino(phenyl)acetonitrile, alpha-((1,3-Dioxolan-2-ylmethoxy)imino)benzeneacetonitrile, Benzeneacetonitrile, alpha-((1,3-dioxolan-2-ylmethoxy)imino)-, 94593-79-0

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFVUIONFJOAYPK-SDNWHVSQSA-N

74782-23-3
OXABOLONE CIPIONATE (7 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 1254-35-9
Synonyms: Steranabol, Esterbol depo, Oxabolone cipionate, Oxaboloni cipionas, Oxaboloni cypionas, Oxabolone cypionate, Ossabolone cipionato, Cipionate d'oxabolone, Cipionato de oxabolona, UNII-5RXY50Q01N, Ossabolone cipionato [DCIT], Oxabolone cipionate (JAN/INN), Oxaboloni cipionas [INN-Latin], Oxabolone 17-cyclopentanepropionate, CID68952, Cipionate d'oxabolone [INN-French], EINECS 215-011-8, ZINC26892649, Cipionato de oxabolona [INN-Spanish], D01149

Molecular Formula: C26H38O4Molecular Weight: 414.577520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHKDIUPVDIEHAH-KXLSUQFWSA-N

1254-35-9
Oxaborolo[3,4-c]pyridine (1 supplier)
Compound Structure IUPAC Name: oxaborolo[3,4-c]pyridine | CAS Registry Number: 943734-29-0
Synonyms: [1,2]OXABOROLO[3,4-C]PYRIDINE

Molecular Formula: C6H4BNOMolecular Weight: 116.913060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNWBUSPYZLJJKU-UHFFFAOYSA-N

943734-29-0
Oxaborolo[4,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: oxaborolo[4,3-c]pyridine | CAS Registry Number: 906797-07-7
Synonyms: [1,2]OXABOROLO[4,3-C]PYRIDINE

Molecular Formula: C6H4BNOMolecular Weight: 116.913060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIQMSMIKMRLJQT-UHFFFAOYSA-N

906797-07-7
OXABREXINE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenoxy]acetate | CAS Registry Number: 65415-42-1
Synonyms: Oxabrexine, Oxabrexina, Oxabrexinum, Oxabrexin, Oxabrexine [INN], CID167463, Ethyl 4,6-dibrom-2-(N-cyclohexyl-N-methylaminomethyl)phenoxyacetat, Ethyl-((4,6-dibromo-alpha-(cyclohexylmethylamino)-o-tolyl)oxy)acetate

Molecular Formula: C18H25Br2NO3Molecular Weight: 463.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMBSXTDJPPLMFP-UHFFFAOYSA-N

65415-42-1
OXACEFAMANDOLE (1 supplier)
Compound Structure IUPAC Name: (6S,7R)-7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 62504-53-4
Synonyms: Oxacefamandole, CID6454414, 5-Oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6alpha,7beta(R*))-(+-)-

Molecular Formula: C18H18N6O6SMolecular Weight: 446.437120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WNEPWYQQVULKKQ-NXLBOVRGSA-N

62504-53-4
Oxacepham (1 supplier)
Compound Structure IUPAC Name: (6R)-4-oxa-5-thia-1-azabicyclo[4.2.0]octan-8-one | CAS Registry Number: 72424-85-2
Synonyms: CTK2H7981

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPOMDEMHAYLEPD-RXMQYKEDSA-N

72424-85-2
Oxacephem (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-carboxy-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 75007-71-5
Synonyms: Latamoxef, moxalactam, Lamoxactam, Latamoxefum, Oxa-cephem, Festamoxin, LMOX, 1-Oxacephalosporin, Disodium Moxalactam, 64952-97-2, Latamoxefum [INN-Latin], Lilly 127935, Latamoxef (INN), Shiomarin, CHEBI:599928, Spectrum_000971, Latamoxef [INN:BAN], Prestwick0_000819, Prestwick1_000819, Prestwick2_000819

Molecular Formula: C20H20N6O9SMolecular Weight: 520.472600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JWCSIUVGFCSJCK-CAVRMKNVSA-N

75007-71-5
Oxacephem Nucleus (11 suppliers)
Compound Structure IUPAC Name: benzhydryl (2R,6R,7R)-7-benzamido-3-methylidene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 67977-91-7
Synonyms: (2R,6R,7R)-Benzhydryl 7-benzamido-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate, CTK8B6391, ANW-53386, AKOS015999509, BCP9001040, AK-93521, BD230906, KB-206559

Molecular Formula: C28H24N2O5Molecular Weight: 468.500560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLYNQWCAFUPIDB-QHWMMSMNSA-N

67977-91-7
Oxacillin Sodium Capsules USP 500 MG. (0 suppliers)
OXACILLIN BENZATHINE (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 916-96-1
Synonyms: Oxaclen, Oxacillin benzathine, SureCN7067170, EINECS 213-024-3, Oxacillin N,N'-dibenzylethylenediamine salt, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S- (2alpha,5alpha,6beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis(2S,5R,6R)-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate), 18303-77-0, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2- ethanediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-, compd. with N,N'-dibenzylethylenediamine, Ethylenediamine, N,N'-dibenzyl-, bis(3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C35H39N5O5SMolecular Weight: 641.779660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BHDADDHYHODATD-SLINCCQESA-N

916-96-1
Oxacillin Impurity D (2 suppliers)1642559-63-4
Oxacillin Impurity F (Thioxacillin) (1 supplier)5053-35-0
Oxacillin Sodium (32 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7240-38-2
Synonyms: Bactocill, Bactocill (TN), OXACILLIN SODIUM, Oxacillin sodium hydrate, oxacillin sodium monohydrate, Oxacillin sodium (JAN/USP), Oxacillin sodium salt monohydrate, 46589_RIEDEL, CHEBI:7810, O1002_SIAL, CID441399, D00929, sodium 6beta-(5-methyl-3-phenylisoxazol-4-yl)penicillanate hydrate, sodium 2,2-dimethyl-6beta-(5-methyl-3-phenyl-1,2-oxazole-4-carboxamido)penam-3alpha-carboxylate--water (1/1)

Molecular Formula: C19H20N3NaO6SMolecular Weight: 441.433370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVIYWUUZWWBNMB-VICXVTCVSA-M

7240-38-2
Oxacillin Sodium For Injection 1g (0 suppliers)
Oxacillin sodium oral (0 suppliers)
OXACILLIN SODIUM SALT (13 suppliers)7240-38-21
Oxacillin Sodium Salt Monohydrate (10 suppliers)72403-82-1
Oxacillin, Sodium Salt (21 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1173-88-2
Synonyms: Micropenin, Prostaphlin, Resistopen, Bristopen, Stapenor, Oxabel, Staphcillin V, Sodium oxacillin, oxacillin, Oxacillin sodium salt, Oxabel Sodium salt, Monosodium oxacillin, OXACILLIN SODIUM, Oxacillin sodium (VAN), Oxacillin sodium anhydrous, Oxacillin Sodium (anhydrous), MLS000069542, C19H18N3O5S.Na, BRL 1400, STOCK1N-16760

Molecular Formula: C19H18N3NaO5SMolecular Weight: 423.418090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDUVBBMAXXHEQP-SLINCCQESA-M

1173-88-2
Oxacyclodecane (1 supplier)
Compound Structure IUPAC Name: oxecane | CAS Registry Number: 6573-68-8
Synonyms: Oxecane, oxacyclodecanyl, oxecanyl, nonamethylene oxide, 10-tetraoxacyclodecane, poly(nonamethyleneoxide), poly(nonamethylene oxide), AGN-PC-00OQL1, SCHEMBL4309440

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

InChIKey: FWICBZQTZDXXOL-UHFFFAOYSA-N

6573-68-8
Oxacyclodocos-15-en-2-one,8,10,12-tris(acetyloxy)-22-[(1R,2R,3E,6R)-6-(acetyloxy)-2-hydroxy-1,4-dimethyl-3-nonen-1-yl]-4,20-dihydroxy-3,5,15-trimethyl-,(3S,4S,5R,8S,10R,12S,15E,20R,22S)- (0 suppliers)169970-80-3
Oxacyclodocos-15-en-2-one,8,10-bis(acetyloxy)-22-[(1R,2R,3E,6R)-6-(acetyloxy)-2-hydroxy-1,4-dimethyl-3-nonen-1-yl]-4,12,20-trihydroxy-3,5,15-trimethyl-,(3S,4S,5R,8S,10R,12S,15E,20R,22S)- (0 suppliers)169970-79-0
Oxacyclodocosa-3,5,11-trien-2-one,8,10,14,20-tetrahydroxy-7,13,15,17,21-pentamethyl-22-[(1S,2Z)-1-methyl-2,4-pentadien-1-yl]-,(3Z,5E,7R,8S,10S,11Z,13S,14R,15S,17S,20R,21S,22S)- (0 suppliers)156312-07-1
Oxacyclodocosa-3,5,11-trien-2-one,8,10,14,20-tetrakis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,13,15,17,21-pentamethyl-22-[(1S,2Z)-1-methyl-2,4-pentadienyl]-,(3Z,5E,7R,8S,10S,11Z,13S,14R,15S,17S,20R,21R,22S)- (0 suppliers)792921-91-6
Oxacyclodocosa-7,9,11,17,19-pentaen-2-one,16-hydroxy-5,17-dimethyl-4-methylene-22-(3-methyl-3,5-hexadienyl)- (9CI) (0 suppliers)105918-77-2
Oxacyclodocosa-7,9,11,17,19-pentaen-2-one,6,16-dihydroxy-5,17-dimethyl-4-methylene-22-(3-methyl-3,5-hexadienyl)- (9CI) (0 suppliers)105918-78-3
Oxacyclododec-11-en-5-one, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-oxacyclododec-11-en-5-one | CAS Registry Number: 88841-99-0
Synonyms: ACMC-20ledx, CTK3A5700

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLRGSPHMBWRFNM-UHFFFAOYSA-N

88841-99-0
Oxacyclododec-3-en-2-one, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-oxacyclododec-3-en-2-one | CAS Registry Number: 87227-34-7
Synonyms: AGN-PC-00MOAM, CTK3C5320, (3Z)-1-oxacyclododec-3-en-2-one

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLIUWXDTNGKNBX-UHFFFAOYSA-N

87227-34-7
Oxacyclododec-3-en-2-one, 12-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 12-methyl-1-oxacyclododec-3-en-2-one | CAS Registry Number: 87227-35-8
Synonyms: CTK3C5319

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFKYUNPLGDFGQW-UHFFFAOYSA-N

87227-35-8
Oxacyclododec-3-en-2-one,5-hydroxy-12-methyl-, (3E,5R,12R)- (2 suppliers)
Compound Structure IUPAC Name: (3Z,5R,12R)-5-hydroxy-12-methyl-1-oxacyclododec-3-en-2-one | CAS Registry Number: 103729-44-8
Synonyms: Epipatulolide C

Molecular Formula: C12H20O3Molecular Weight: 212.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KANOICQRSIXTJU-DLXGREBBSA-N

103729-44-8
Oxacyclododec-4-en-2-one, 12-methyl-, (4Z)- (1 supplier)
Compound Structure IUPAC Name: 12-methyl-1-oxacyclododec-4-en-2-one | CAS Registry Number: 87583-37-7
Synonyms: SureCN10999140, CTK3C3083

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIBFPGGSICFOHJ-UHFFFAOYSA-N

87583-37-7
Oxacyclododec-5-en-2-one, 3,4-dihydroxy-12-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-12-methyl-1-oxacyclododec-5-en-2-one | CAS Registry Number: 109613-32-3
Synonyms: ACMC-20mcg3, CTK0D5685

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZDQOCJUSLPXLU-UHFFFAOYSA-N

109613-32-3
Oxacyclododec-6-en-2-one,12-methyl-, (6Z)- (0 suppliers)
Compound Structure IUPAC Name: (6Z)-12-methyl-1-oxacyclododec-6-en-2-one | CAS Registry Number: 78418-64-1
Synonyms: 5-Dodecen-11-olide, Phoracantholide M, 12-Methyl-oxa-cyclododec-6-en-2-one, AC1NSLT4, LDWZVYJMOWTMFA-RQOWECAXSA-N, LMFA07040041, (6Z)-12-methyl-1-oxacyclododec-6-en-2-one

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDWZVYJMOWTMFA-RQOWECAXSA-N

78418-64-1
Oxacyclododec-7-ene-5,9-diyn-2-one, (7Z)- (1 supplier)
Compound Structure IUPAC Name: 1-oxacyclododec-7-en-5,9-diyn-2-one | CAS Registry Number: 101707-92-0
Synonyms: ACMC-20m4q9, CTK0G8043

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQJKGFILHZKGPI-UHFFFAOYSA-N

101707-92-0
Oxacyclododec-9-en-2-one, 12-methyl-, (9E)- (1 supplier)
Compound Structure IUPAC Name: 12-methyl-1-oxacyclododec-9-en-2-one | CAS Registry Number: 58654-20-9
Synonyms: AGN-PC-00FSLG, CTK1E9217, (9E,12R)-12-methyl-1-oxacyclododec-9-en-2-one

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYNKPPZNZQQWKC-UHFFFAOYSA-N

58654-20-9
Oxacyclododec-9-en-2-one,12-[(1E,3E)-1,5-dimethyl-6-[3-[1-methyl-2-[[(phenylamino)carbonyl]oxy]butyl]oxiranyl]-1,3-hexadienyl]-7-(1-ethoxyethoxy)-8-hydroxy-7,11-dimethyl-4-[(triethylsilyl)oxy]-, (9E)- (0 suppliers)652987-88-7
Oxacyclododec-9-en-2-one,12-[(1E,3E)-6-[3-[2-(benzoyloxy)-1-methylbutyl]oxiranyl]-1,5-dimethyl-1,3-hexadienyl]-7-(1-ethoxyethoxy)-8-hydroxy-7,11-dimethyl-4-[(triethylsilyl)oxy]-, (9E)- (0 suppliers)652987-77-4
Oxacyclododec-9-en-2-one,12-[(1S,3E,5R,6R,8R)-6,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3,5-trimethyl-3-nonenyl]-6-hydroxy-7,9-dimethyl-, (6S,7S,9E,12R)- (0 suppliers)824424-89-7
Oxacyclododec-9-en-2-one,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,9-dimethyl-12-[(1S)-1-methyl-2-(2-methyl-1,3-dithian-2-yl)ethyl]-, (6S,7S,9E,12R)- (0 suppliers)917767-36-3
9701 to 9750 of 15950 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company