Ornithine,N2,N5-dibenzoyl-4-oxo-, methyl ester,Ornithine,N2-(N-carboxy-L-valyl)-N5-(p-tolylsulfonyl)-, N-benzyl methyl ester, L- (8CI) Suppliers & Manufacturers

CHEMICAL products beginning with : O

12151 to 12200 of 20183 results Page:

240 241 242 243 [244] 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260

PRODUCT NAME

CAS Registry Number

Ornithine,N2,N5-dibenzoyl-4-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2,5-dibenzamido-4-oxopentanoate | CAS Registry Number: 6298-07-3
Synonyms: MLS002608743, NSC45857, methyl n2,n5-dibenzoyl-4-oxoornithinate, AC1Q5L0V, AC1L648Z, CHEMBL1884505, HMS3078F15, NSC-45857, methyl 2,5-dibenzamido-4-oxopentanoate, SMR001527487

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEAYQSXSCODKHZ-UHFFFAOYSA-N

6298-07-3

Ornithine,N2-(N-carboxy-L-valyl)-N5-(p-tolylsulfonyl)-, N-benzyl methyl ester, L- (8CI) (1 supplier)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 6461-15-0
Synonyms: ZINC01173073, AC1LPV1P, Ambcb6461150, MolPort-002-202-637, STL123621, AKOS000386516, MCULE-5249874900, N-(5-chloro-2-methylphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide, N-(5-chloro-2-methylphenyl)-N~2~-(4-methylphenyl)-N~2~-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide, N-(5-chloro-2-methylphenyl)-N2-(4-methylphenyl)-N2-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide

Molecular Formula:	C₂₃H₂₃ClN₂O₃S₂	Molecular Weight:	475.023320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBSQKKXIGLWBLB-UHFFFAOYSA-N

6461-15-0

Ornithine,N2-[N-[N-[N-(N-carboxy-3-phenyl-L-alanyl)-L-seryl]glycyl]-3-phenyl-L-alanyl]-N5-(nitroamidino)-,N-benzyl methyl ester, L- (8CI) (1 supplier)

IUPAC Name: 1-[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]piperidine | CAS Registry Number: 5546-72-5
Synonyms: AE-848/37018258, 1-[3-methyl-2-phenyl-4-(phenylethynyl)-2H-chromen-2-yl]piperidine, BAS 01044777, ChemDiv1_021422, AC1ME9L9, Oprea1_354129, Oprea1_565996, HMS647N16, MolPort-001-953-369, STK662282, AKOS000662756, MCULE-2875166719, ST090810, A2049/0086161, 3-methyl-2-phenyl-4-(2-phenylethynyl)-2-piperidyl-2H-chromene, 1-(3-Methyl-2-phenyl-4-phenylethynyl-2H-chromen-2-yl)-piperidine, 1-[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]piperidine, 1-[(2R)-3-methyl-2-phenyl-4-(phenylethynyl)-2H-chromen-2-yl]piperidine, 1-[(2S)-3-methyl-2-phenyl-4-(phenylethynyl)-2H-chromen-2-yl]piperidine

Molecular Formula:	C₂₉H₂₇NO	Molecular Weight:	405.530780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBCSOQUJDREBGZ-UHFFFAOYSA-N

5546-72-5

ORNITHINE,N2-BENZOYL-2-METHYL- (3 suppliers)

IUPAC Name: (2S)-5-amino-2-benzamido-2-methylpentanoic acid | CAS Registry Number: 734491-81-7
Synonyms: Ornithine,N2-benzoyl-2-methyl-

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZAOSVSCXUCYTOU-ZDUSSCGKSA-N

734491-81-7

ORNITHINE,N5,2-DIMETHYL- (3 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-5-(methylamino)pentanoic acid | CAS Registry Number: 791008-82-7
Synonyms: AKOS027415936, AK462017, (S)-2-Amino-2-methyl-5-(methylamino)pentanoic acid

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDNRYAQRNRFMHQ-ZETCQYMHSA-N

791008-82-7

ORNITHINE,N5,N5-DIMETHYL- (3 suppliers)

748108-29-4

ORNITHINE,N5-HYDROXY-2-METHYL- (3 suppliers)

IUPAC Name: (2S)-2-amino-5-(hydroxyamino)-2-methylpentanoic acid | CAS Registry Number: 66856-27-7
Synonyms: Ornithine,N5-hydroxy-2-methyl-

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.186960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DJTNOADTCZNQCT-LURJTMIESA-N

66856-27-7

Ornithine-Aspartate Impurity 4 (0 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]pentanoic acid | CAS Registry Number: 1174925-92-8
Synonyms: (S)-5-Amino-2-((S)-3-amino-3-carboxypropanamido)pentanoic acid

Molecular Formula:	C₉H₁₇N₃O₅	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ATFQKXOOPOLRNP-WDSKDSINSA-N

1174925-92-8

ORNITHINE-D-[1-14C] (0 suppliers)

Ornithine-α-ketoglutarate (21 suppliers)

IUPAC Name: (2S)-2,5-diaminopentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5191-97-9
Synonyms: Cetornan, L-Ornithine 2-oxoglutarate, (L)-Ornithine 2-oxoglutarate, CID78866, EINECS 225-976-7, EINECS 252-003-3, 34414-83-0

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SLPUVFBNQHVEEU-WCCKRBBISA-N

5191-97-9

Ornithine-methotrexate (4 suppliers)

IUPAC Name: (2S)-5-amino-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanoic acid | CAS Registry Number: 80407-73-4
Synonyms: ADMPO, CHEBI:136567, CID133464, Nalpha-(4-Amino-4-deoxy-N(10)-methylpteroyl)ornithine, 5-Amino-2-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanoic acid, L-Ornithine, N2-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-

Molecular Formula:	C₂₀H₂₅N₉O₃	Molecular Weight:	439.471000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XZMFYMLGNMSYOG-AWEZNQCLSA-N

80407-73-4

ORNITHINE-SS-ALANINE 2HCL (5 suppliers)

IUPAC Name: 3-(2,5-diaminopentanoylamino)propanoic acid | CAS Registry Number: 94588-27-9
Synonyms: ornithyl-beta-alanine, 3-(2,5-diaminopentanoylamino)propanoic Acid, AC1MP1F9, Orn-|A-Ala dihydrochloride

Molecular Formula:	C₈H₁₇N₃O₃	Molecular Weight:	203.238880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GPAABQWHCYKKEG-UHFFFAOYSA-N

94588-27-9

ORNITHO-KININ (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 14042-92-3
Synonyms: Ornithokinin, Ornitho-kinin, 6-Thr-8-leu-bradykinin, Bradykinin, thr(6)-leu(8)-, Arg-pro-pro-gly-phe-thr-pro-leu-arg, Bradykinin, threonyl(6)-leucyl(8)-, CID3082051, Bradykinin, 6-L-threonine-8-L-leucine-

Molecular Formula:	C₄₈H₇₇N₁₅O₁₁	Molecular Weight:	1040.218880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: ASWVOLDXJJGVLP-JZFIHROJSA-N

14042-92-3

ORNITHOGALUM SAUNDERSIAE SAPONINS (0 suppliers)

ORNITHOGALUM THYRSOIDES SAPONIN (0 suppliers)

Ornoprostil (7 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoate | CAS Registry Number: 70667-26-4
Synonyms: ornoprostil, Ronoprost, Ronok, Ornoprostilum, Ornoprostilo, Alloca, Ornoprostilum [Latin], Ornoprostilo [Spanish], Ronok (TN), Ornoprostil (JAN/INN), Ornoprostil [INN:JAN], C23H38O6, OU 1308, BRN 4015952, CID5282205, OU-1308, LS-125852, D01869, Prost-13-en-1-oic acid, 11,15-dihydroxy-17,20-dimethyl-6,9-dioxo-, methyl ester, (11-alpha,13E)-, Methyl (-)-(1R,2R,3R)-3-hydroxy-2-((E)-(3S,5S)-3-hydroxy-5-methyl-1-nonenyl)-epsi,5-dioxocyclopentaneheptanoate

Molecular Formula:	C₂₃H₃₈O₆	Molecular Weight:	410.544220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BBRBUTFBTUFFBU-LHACABTQSA-N

70667-26-4

Ornose (1 supplier)

85120-50-9

OROBANCHE CAERULESCENS EXTRACT (0 suppliers)

Orobanchol (1 supplier)

220493-65-2

Orobanchyl acetate (3 suppliers)

IUPAC Name: [(3E,3aS,4S,8bS)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-2-oxo-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-4-yl] acetate | CAS Registry Number: 1413843-71-6
Synonyms: (+)-Orobanchyl acetate, SCHEMBL13857703

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DLRIUVHQJRZTMZ-CQMYTRALSA-N

1413843-71-6

OROBANONE (1 supplier)

OROBOIDINE (3 suppliers)

Synonyms: Calpurnine, Hoe 933, CID442945, 13-hydroxylupanine-2-pyrrolecarbonic Acid, C10757

Molecular Formula:	C₂₀H₂₇N₃O₃	Molecular Weight:	357.446680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFRYJFMFQOBOSY-WBOSRHFRSA-N

6874-80-2

Orobol (11 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 480-23-9
Synonyms: Isoluteolin, Norsantal, 5,7,3',4'-Tetrahydroxyisoflavone, 3',4',5,7-Tetrahydroxyisoflavone, CHEBI:507128, NSC678114, AIDS147841, AIDS-147841, C15H10O6, BRN 0292790, LMPK12050251, ZINC06092209, CID5281801, LS-39587, ST077113, C10510, Isoflavone, 3',4',5,7-tetrahydroxy- (7CI,8CI), 5-18-05-00318 (Beilstein Handbook Reference), 3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3,4-dihydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IOYHCQBYQJQBSK-UHFFFAOYSA-N

480-23-9

OROBOL 5,7,3',4'-TETRAMETHYL ETHER (0 suppliers)

OROBOL 7,3'-DIMETHYL ETHER (0 suppliers)

OROBOL 7,4'-DIMETHYL ETHER (0 suppliers)

Orocetam (1 supplier)

120688-17-7

Orodants (0 suppliers)

OROIDIN (5 suppliers)

IUPAC Name: N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4,5-dibromo-1H-pyrrole-2-carboxamide | CAS Registry Number: 34649-22-4
Synonyms: Oroidin, oroidin base, CHEBI:507384, CID6312649, 4,5-Dibromo-1H-pyrrole-2-carboxylic acid [3-(2-amino-1H-imidazol-4-yl)-allyl]-amide, 4,5-Dibromo-1H-pyrrole-2-carboxylic acid [3-(2-amino-3H-imidazol-4-yl)-allyl]-amide, 1H-Pyrrole-2-carboxamide, N-(3-(2-amino-1H-imidazol-4-yl)-2-propenyl)-4,5-dibromo-, (E)-

Molecular Formula:	C₁₁H₁₁Br₂N₅O	Molecular Weight:	389.045940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QKJAXHBFQSBDAR-OWOJBTEDSA-N

34649-22-4

OROMETHOXY-PHENYL)-ETHYL]-ACETAMIDE, 95% (0 suppliers)

IUPAC Name: (2E)-2-methoxyimino-N-[2-[3-(trifluoromethoxy)phenyl]ethyl]acetamide | CAS Registry Number: 1202859-15-1
Synonyms: 2-[(E)-Methoxyimino]-N-[2-(3-triflu

Molecular Formula:	C₁₂H₁₃F₃N₂O₃	Molecular Weight:	290.238430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HKNRBLJDSGTDMT-CAOOACKPSA-N

1202859-15-1

Oropheic acid (1 supplier)

IUPAC Name: octadec-17-en-9,11,13-triynoic acid | CAS Registry Number: 217812-32-3
Synonyms: oropheic acid, 17-octadecene-9,11,13-triynoic acid, Octadec-17-en-9,11,13-triynoic Acid, CHEMBL451921, DTXSID301292611

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YESBZXSFUYCBEH-UHFFFAOYSA-N

217812-32-3

Oroselol (6 suppliers)

IUPAC Name: 8-(2-hydroxypropan-2-yl)furo[2,3-h]chromen-2-one | CAS Registry Number: 1891-25-4
Synonyms: CID160600, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-hydroxy-1-methylethyl)-

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDJVHSVOXOZBDR-UHFFFAOYSA-N

1891-25-4

OROSELONE (5 suppliers)

IUPAC Name: 8-prop-1-en-2-ylfuro[2,3-h]chromen-2-one | CAS Registry Number: 1760-27-6
Synonyms: Oroselone, Kvannin, MLS002472935, CID74477, SMR001397044, 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-isopropenyl-, 8-(1-Methylethenyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-methylethenyl)-, 2H-FURO[2,3-H]-1-BENZOPYRAN-2-ONE, 8-(1-METHYLETHENYL)-

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQCPXIJRWHRHIP-UHFFFAOYSA-N

1760-27-6

OROSOMUCOID (0 suppliers)

OROSTACHYS CARTILAGINEAUS EXTRACT (0 suppliers)

Orotalaldehyde (14 suppliers)

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 36327-91-0
Synonyms: Orotaldehyde, 5-Formyluracil, NCIOpen2_001702, CID70951, NSC104159, STK003304, ZINC01686091, NSC 197200, NSC 241524, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI)(9CI), 1195-08-0

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUQNLIDVEFIQLP-UHFFFAOYSA-N

36327-91-0

OROTATE REDUCTASE FROM ZYMOBACTERIUM*ORO TICUM (2 suppliers)

9029-03-2

Orotic acid (39 suppliers)

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid, Orotic acid (VAN)

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

65-86-1

OROTIC ACID (1,3-15N2, 98%) (0 suppliers)

OROTIC ACID [6-14C] (0 suppliers)

OROTIC ACID 1-METHYL- (7 suppliers)

IUPAC Name: 3-methyl-2,6-dioxopyrimidine-4-carboxylic acid | CAS Registry Number: 705-36-2
Synonyms: 1-Methylorotic acid, 1-(Methyl)orotic acid, Orotic acid, 1-methyl-, CID150845, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRHMKAOOSCBQKD-UHFFFAOYSA-N

705-36-2

Orotic acid butyl ester (7 suppliers)

IUPAC Name: butyl 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 22754-37-6
Synonyms: n-Butyl orotate, MLS001049086, STOCK2S-08727, NSC32774, NSC 32774, ZINC01665113, BAS 00744190, SMR000386922, EU-0036351, Butyl 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate, 2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid butyl ester

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKSYFXKHZGSZNB-UHFFFAOYSA-N

22754-37-6

OROTIC ACID HYDRAZIDE (7 suppliers)

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carbohydrazide | CAS Registry Number: 26409-12-1
Synonyms: Orotyl hydrazide, Orotic acid hydrazide, MolPort-006-672-944, CID72690, NSC34715, NSC 34715, 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarbohydrazide, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, hydrazide

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WUIOHZXWHJANCJ-UHFFFAOYSA-N

26409-12-1

Orotic acid monohydrate (18 suppliers)

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 50887-69-9
Synonyms: orotate, CHEBI:30839, ZINC00895161, CID1492348, 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate, 73-97-2

Molecular Formula:	C₅H₃N₂O₄-	Molecular Weight:	155.088320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-M

50887-69-9

OROTIC ACID MONOHYDRATE - 98% (1 supplier)

5088-69-9

Orotic acid zinc (17 suppliers)

IUPAC Name: zinc 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 68399-76-8
Synonyms: Zinc orotate, Orotic acid zinc salt dihydrate, 75515_FLUKA, EINECS 262-207-4, EINECS 269-988-0, CID108934, Zinc 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate (1:2), Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)zinc, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1), Zinc, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4)-, (T-4)-, 60388-02-5

Molecular Formula:	C₁₀H₆N₄O₈Zn	Molecular Weight:	375.585640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YNMDOZLVAPMCBD-UHFFFAOYSA-L

68399-76-8

OROTIC ACID(VITAMINEB13) (3 suppliers)

508897-69-9

OROTIC ACID, [2-14C] (3 suppliers)

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 10491-81-3

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	158.089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-RHRFEJLCSA-N

10491-81-3

OROTIC ACID, METHYL ESTER, [2-14C]- (0 suppliers)

336808-38-9

OROTIC ACID-(5-3H) (5 suppliers)

IUPAC Name: 2,4-dioxo-5-tritio-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 24465-39-2
Synonyms: OROTICACID,[5-3H]

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	158.104369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-CNRUNOGKSA-N

24465-39-2

12151 to 12200 of 20183 results Page:

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