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CHEMICAL products beginning with : O
15201 to 15242 of 15242 results  Page: << Previous 50 Results 300 301 302 303 304 [305]
 PRODUCT NAMECAS Registry Number 
OXYTOCIN,METHYL (7 suppliers)9081-32-7
OXYTOCIN,MPA(1)-CYCLO(GLU(4)-LYS(8))- (13 suppliers)
Compound Structure Synonyms: 1-Mpa-cyclo(4-glu-8-lys)-oxytocin, CID3083058, Oxytocin, mpa(1)-cyclo(glu(4)-lys(8))-, Oxytocin, beta mercaptopropionic acid(1)-cyclo(glutamyl(4)-lysyl(8))-, Oxytocin, 1-(3-mercaptopropanoic acid)-4-L-glutamic acid-8-L-lysine-, cyclic(4-8)-peptide

Molecular Formula: C43H63N11O12S2Molecular Weight: 990.156820 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: LFKZJWPKJWLCPZ-RROUQNFWSA-N

125666-62-8
OXYTOCIN,PEN(1)-(4-MEPHE)(2)-THR(4)-ORN(8)- (10 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-20,20-dimethyl-16-[(4-methylphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 106128-84-1
Synonyms: Opmpto, P(Phe(Me)(2),thr(4))ovt, CID159308, 1-Pen-2-(mephe)-4-thr-8-orn-oxytocin, Oxytocin, pen(1)-(4-mephe)(2)-thr(4)-orn(8)-, (1-Penicillamine,2-p-methyl-phenylalanine,4-threonine,8-ornithine)vasotocin, Oxytocin, penicillaminyl(1)-(4-methylphenylalanyl)(2)-threonyl(4)-ornithine(8)-, Oxytocin, 1-(3-mercapto-L-valine)-2-(4-methyl-L-phenylalanine)-4-L-threonine-8-L-ornithine-

Molecular Formula: C44H70N12O11S2Molecular Weight: 1007.230400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: BBVOEYWBXSEVSR-VEIIYQESSA-N

106128-84-1
OXYTOCIN,PENICILLAMINE(1)-PHENYLALANYL(2)-THREONYL(4)-ORNITHINE(8)- (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,16R,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 136429-81-7
Synonyms: PPTOO, CID3083253, Pen(1)-phe(2)-thr(4)-orn(8)-oxytocin, Oxytocin, pen(1)-phe(2)-thr(4)-orn(8)-, Oxytocin, penicillamine(1)-phenylalanyl(2)-threonyl(4)-ornithine(8)-, Oxytocin, 1-(3-mercapto-L-valine)-2-D-phenylalanine-4-L-threonine-8-L-ornithine-

Molecular Formula: C43H68N12O11S2Molecular Weight: 993.203820 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: WQFIVHQRSCEQQW-IHHZODIZSA-N

136429-81-7
OXYTOCIN,PENICILLAMYL(1)-THR(4)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19S)-19-amino-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 78578-24-2
Synonyms: 1-PT-Oxytocin, 1-Penicillamyl-4-thr-oxytocin, Oxytocin, penicillamyl(1)-thr(4)-, CID196103, Oxytocin, penicillamyl(1)-threonine(4)-, Oxytocin, 1-(3-mercapto-D-valine)-4-L-threonine-

Molecular Formula: C44H69N11O12S2Molecular Weight: 1008.215160 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: JEABNJWJOWZLGU-FFABKICPSA-N

78578-24-2
OXYTOCIN,SAR(7)- (7 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-N-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 77225-24-2
Synonyms: 7-Sar-oxytocin, Oxytocin, sar(7)-, Oxytocin, sarcosine(7)-, 7-(N-Methylglycine)oxytocin, Oxytocin, 7-(N-methylglycine)-

Molecular Formula: C41H64N12O12S2Molecular Weight: 981.155 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: UACHJDGPXGGVJB-STHRDQOLSA-N

77225-24-2
OXYTOCIN,SS-CYANO-ALA(5)- (7 suppliers)87590-89-4
OXYTOCIN,SS-MERCAPTO-SS,SS-CYCLOPENTAMETHYLENEPROPANOIC ACID-TR YPTOPHYL(2)-PHENYLALANYL(3)-ISOLEUCYL(4)-ARGININE(8)- (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylidenepropan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]butanediamide | CAS Registry Number: 130155-44-1
Synonyms: Mtpia-oxytocin, CID3083145, 1-(1-Mercaptocyclohexaneacetic acid)-2-D-tryptophan-4-L-isoleucine-8-L-argininevasopressin, beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid-2-tryptophyl-3-phenylalanyl-4-isoleucyl-8-arginine-oxytocin, Oxytocin, beta-mercapto-beta,beta-cyclopentamethylenepropionic acid-trp(2)-phe(3)-ile(4)-arg(8)-, Oxytocin, beta-mercapto-beta,beta-cyclopentamethylenepropionic acid-tryptophyl(2)-phenylalanyl(3)-isoleucyl(4)-arginine(8)-, Vasopressin, 1-(1-mercaptocyclohexaneacetic acid)-2-D-tryptophan-4-L-isoleucine-8-L-arginine-

Molecular Formula: C54H76N14O10S2Molecular Weight: 1145.399040 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: IBCDIRAZXBDEHP-PTIVSIIRSA-N

130155-44-1
OXYTOCIN,THR(4)-N-MEALA(7)- (7 suppliers)
Compound Structure IUPAC Name: acetic acid;(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-N-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 86969-97-3
Synonyms: 4-Thr-7-N-meala-oxytocin, Oxytocin, thr(4)-N-meala(7)-, (4-Threonine,7-N-methylalanine)oxytocin, Oxytocin, threonyl(4)-N-methylalanine(7)-, Oxytocin, 4-L-threonine-7-(N-methyl-L-alanine)-, monoacetate (salt)

Molecular Formula: C43H69N11O14S2Molecular Weight: 1028.208 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: FLANZQZTQPZUHZ-DAGPRLRJSA-N

86969-97-3
OXYTOCIN,TRI-GLY- (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 16639-11-5
Synonyms: Tri-gly-oxytocin, TGOT, Oxytocin, tri-gly-, Oxytocin, triglycine-, CID3082106, Oxytocin, N-(N-(N-glycylglycyl)glycyl)-

Molecular Formula: C49H75N15O15S2Molecular Weight: 1178.341300 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: GSQPHYUVUWFHDE-XIJIAEDBSA-N

16639-11-5
OXYTOCIN,TRP(8)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7R,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 75511-62-5
Synonyms: 8-Trp-oxytocin, 8-Trpotc, Oxytocin, trp(8)-, Oxytocin, tryptophan(8)-, Oxytocin, 8-L-tryptophan-, CID194689

Molecular Formula: C48H65N13O12S2Molecular Weight: 1080.239600 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: YLQXXIOAISZOEP-SVOOIWBVSA-N

75511-62-5
OxyTrex (2 suppliers)615580-67-1
Oxytril 2 (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 63900-45-8
Synonyms: AC1O5A1K, SureCN8466645, 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile, Benzonitrile, 3,5-dibromo-4-hydroxy-, mixt. with 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula: C14H6Br2I2N2O2Molecular Weight: 647.826580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXWIHNFSZXSUPB-UHFFFAOYSA-N

63900-45-8
OXYTRIL P (6 suppliers)55172-48-0
Oxytrtracycline Hydrocloride (2 suppliers)
Ozaflor (3 suppliers)
Ozagrel (119 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

82571-53-7
OZAGREL HCL (21 suppliers)8712-43-3
OZAGREL HCL,ENTERPRISE STANDARD (8 suppliers)78742-43-3
OZAGREL HCL; (2E)-3-[4-(1H-IMIDAZOL-1-YLMETHYL)PHENYL]-ACRYLIC ACID HCL (19 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 74003-18-2
Synonyms: ZINC00005389

Molecular Formula: C13H11N2O2-Molecular Weight: 227.238640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-M

74003-18-2
Ozagrel hydrochloride (93 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride | CAS Registry Number: 78712-43-3
Synonyms: ozagrel hydrochloride, OZAGREL HCl, OKY 046 hydrochloride, OKY-046 hydrochloride, OKY-046, Ozagrel hydrochloride hydrate, MLS001401435, O1385_SIGMA, C13H12N2O2.HCl.H2O, CID6438130, ozagrel, monohydrochloride, (E)-isomer, CPD000469164, SAM001246593, SMR000469164, LS-123661, TL8005361, C13144, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic acid hydrochloride hydrate

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N

78712-43-3
Ozagrel methylester (38 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 866157-50-8
Synonyms: Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate, AGN-PC-00KLVC, SureCN11107726, CTK6I7768, AG-C-12691, KB-256629, methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTLRFDGBBQSQMJ-UHFFFAOYSA-N

866157-50-8
Ozagrel Sodium (73 suppliers)
Compound Structure IUPAC Name: sodium (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 189224-26-8
Synonyms: Ozagrel sodium, Cataclot, Ozapen, Xanbon, XanbonS, Ozapen (TN), Ozagrel sodium (JAN), Ambap3998, LS-54122, D01684

Molecular Formula: C13H11N2NaO2Molecular Weight: 250.228410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCNYJCOBUTXCBR-IPZCTEOASA-M

189224-26-8
OZAGRELHCLHYDRATE (10 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrate;hydrochloride | CAS Registry Number: 83993-01-5
Synonyms: ozagrel hydrochloride, OKY-046, Ozagrel hydrochloride hydrate, Domenan, Vega, Ozagrel (TN), (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic acid hydrochloride hydrate, 78712-43-3, UNII-C0I3AF4OHV, AC1NR02P, SureCN10493930, MLS002695886, Ozagrel hydrochloride hydrate (JAN), DNC001083, DNC001084, SMR001562093, FT-0081307, D01683, (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrate hydrochloride

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.722800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWIZTYOMGVTSDP-TXOOBNKBSA-N

83993-01-5
ozanimod (RPC1063) (15 suppliers)
Compound Structure IUPAC Name: 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile | CAS Registry Number: 1306760-87-1
Synonyms: Ozanimod, UNII-Z80293URPV, Z80293URPV, Ozanimod [INN], SCHEMBL2195490, Benzonitrile, 5-(3-((1S)-2,3-dihydro-1-((2-hydroxyethyl)amino)-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-(1-methylethoxy)-

Molecular Formula: C23H24N4O3Molecular Weight: 404.461660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XRVDGNKRPOAQTN-FQEVSTJZSA-N

1306760-87-1
Ozarelix (16 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-(carbamoylamino)hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 295350-45-7
Synonyms: Ozarelix [INN], UNII-Q1IF8M2YL3, D 63153, D-63 153

Molecular Formula: C72H96ClN17O14Molecular Weight: 1459.091140 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: KATZUZNTRINHDT-HALMFYTRSA-N

295350-45-7
Ozenoxacin (15 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 245765-41-7
Synonyms: Ozenoxacin (JAN/INN), UNII-V0LH498RFO, SureCN1711829, KB-80783, D09544, T 3912

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPIJWUTXQAGSLK-UHFFFAOYSA-N

245765-41-7
Ozocerite (3 suppliers)
OZOKERITE (18 suppliers)12198-93-5
OZOKERITE WAX (9 suppliers)8021-55-4
OZOLINONE (11 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetic acid | CAS Registry Number: 56784-39-5
Synonyms: Ozolinone, Ozolinonum, Ozolinono, Ozolinone (USAN), Goedecke 3282, Ozolinonum [INN-Latin], Ozolinono [INN-Spanish], Ozolinone [USAN:INN], UNII-55TIT7J81D, C11H16N2O3S, EINECS 260-383-7, AG 3282, CID6436036, W 3282, LS-175774, D05323, 3-methyl-4-oxo-5-piperidinothiazolidine-2-ylidine acetic acid, Acetic acid, (3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene)-, (Z)-, (Z)-3-Methyl-4-oxo-5-piperidino-delta(sup 2,alpha)-thiazolidineacetic acid

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQFBZYYUAFJYNS-FPLPWBNLSA-N

56784-39-5
Ozone (19 suppliers)
Compound Structure IUPAC Name: ozone | CAS Registry Number: 10028-15-6
Synonyms: OZONE, Triatomic oxygen, ozono, trioxygen, trioxygene, Trisauerstoff, Ozone heavy work, Ozone light work, Ozon, Ozon [Polish], Ozone moderate work, Oxygen, mol (O3), trioxid-2-en-2-ium-1-ide, CCRIS 4503, HSDB 717, CHEBI:25812, EINECS 233-069-2, [OO2], AIDS003384, AIDS-003384

Molecular Formula: O3Molecular Weight: 47.998200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBENFWSGALASAD-UHFFFAOYSA-N

10028-15-6
Ozone Generator (7 suppliers)
Ozone Splitting Catalysts (2 suppliers)
Ozone Systems (5 suppliers)
Ozone, compd. with methylbenzene (1:1) (4 suppliers)
Compound Structure IUPAC Name: ozone;toluene | CAS Registry Number: 80731-27-7
Synonyms: CTK3E5195

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKSFZGWRTMJIBK-UHFFFAOYSA-N

80731-27-7
OZONE, DIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: ozone;dihydrate | CAS Registry Number: 832720-24-8
Synonyms: Ozone, dihydrate, CTK3D3345

Molecular Formula: H4O5Molecular Weight: 84.028760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYRPBZXELWJYNY-UHFFFAOYSA-N

832720-24-8
Ozone, monohydrate (3 suppliers)
Compound Structure IUPAC Name: ozone;hydrate | CAS Registry Number: 84508-01-0
Synonyms: CTK3D0320

Molecular Formula: H2O4Molecular Weight: 66.013480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNHBOQSCVCFXRW-UHFFFAOYSA-N

84508-01-0
Ozonide (8CI,9CI) (2 suppliers)
Compound Structure Synonyms: trioxidane, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, AG-L-18581, FT-0620463, FT-0648907, FT-0648908, 14699-99-1

Molecular Formula: H2O3Molecular Weight: 50.014080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N

12596-80-4
Ozonoks (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 51035-27-9
Synonyms: 8-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline, ST4073829, AC1LCQAK, ChemDiv2_002318, Cambridge id 7052683, Oprea1_164957, CHEMBL61143, SCHEMBL2719064, KRUCENDXMOILSL-UHFFFAOYSA-N, MolPort-001-660-583, HMS1375J08, ZINC4035939, CCG-26063, STK009274, AKOS003382191, MCULE-2972257672, 8-methoxy-2,2,4-trimethyl-1H-quinoline, AK542168, 2,2,4-Trimethyl-8-methoxy-1,2-dihydroquinoline, 8-Methoxy-2,2,4-trimethyl-1,2-dihydro-quinoline

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRUCENDXMOILSL-UHFFFAOYSA-N

51035-27-9
Ozopulmin (2 suppliers)68562-79-8
OZOTHINE (8 suppliers)8031-65-0
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