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• UNDECENE
IUPAC Name: undec-1-ene | CAS Registry Number: 28761-27-5
Synonyms: 1-UNDECENE, Undec-1-ene, n-1-Undecene, Undecene, 821-95-4, alpha-Undecene, alpha-Undecylene, 1-Hendecene, alpha-Nonylethylene, Undecene-1, CCRIS 5720, HSDB 1090, DCTOHCCUXLBQMS-UHFFFAOYSA-N, EINECS 212-483-7, NSC 73983, SBB009051, Undecene (petroleum), Hendecene, .alpha.-Undecene, AC1Q2VYM

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

• UNSATD.(C=18) FATTY ACIDS DIMERS, HYDROGENATED POLYMERS WITH ADIPIC ACID AND 1,4-BUTANEDIOL (CAS: 276869-63-7)
• URACIL, 4,5-DIAMINO-2-THIO- (CAS: 19804-02-5)
• URACIL, 5-NITRO-, DIMER (CAS: 28806-18-0)
• URACIL, DIMER, SYN- (CAS: 18324-22-6)
• URACIL, TRIMER (CAS: 27072-01-1)
• URANIUM BICARBONATE (CAS: 24650-63-3)
• URANIUMPEROXIDE
IUPAC Name: dioxouranium;hydrogen peroxide | CAS Registry Number: 19525-15-6
Synonyms: Uranium dioxideperoxide, URANIUM PEROXIDE, Urate (UO4), Uranium oxide (UO4), Uranium peroxide (UO4), HSDB 2552, EINECS 234-852-1, Uranium oxide peroxide (UO2(O2)), Uranium oxide peroxide (UO2(O2)), (T-4)-, 12036-71-4, 171236-10-5

Molecular Formula: H2O4UMolecular Weight: 304.042390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIEKQEIUQBBJNZ-UHFFFAOYSA-N

• URANYL(VI) ORTHOPHOSPHATE (CAS: 18433-48-2)
• Urea & Melamine Formaldehyde Resin
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea | CAS Registry Number: 25036-13-9
Synonyms: Urea/melamine/formaldehyde resin, Formaldehyde, urea, melamine polymer, Urea, melamine, formaldehyde polymer, CID168250, Urea, formaldehyde, melamine terpolymer, Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, 100092-26-0, 133876-57-0, 158454-43-4, 37317-21-8, 37343-96-7, 37356-61-9, 58916-46-4, 60323-32-2, 60382-76-5, 61673-77-6, 62068-03-5, 64333-35-3, 78321-07-0, 78321-23-0

Molecular Formula: C5H12N8O2Molecular Weight: 216.201180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HANVTCGOAROXMV-UHFFFAOYSA-N

• UREA SULPHATE
IUPAC Name: sulfuric acid;urea | CAS Registry Number: 19082-42-9
Synonyms: Urea sulfate, Urea sulphate, Enquik, Urea, sulfate (1:1), N-Tac, sulfuric acid; urea, Uronium hydrogen sulphate, Monourea sulfuric acid adduct, Monocarbamide dihydrogensulfate, Monocarbamide dihydrogen sulfate, EINECS 244-343-6, EPA Pesticide Chemical Code 128961, 21351-39-3, AC1L4MPK, AC1Q5JDV, CTK0I1682, EINECS 242-803-0, AR-1L7979, AR-1L7980, AG-B-55174

Molecular Formula: CH6N2O5SMolecular Weight: 158.133740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SSBRSHIQIANGKS-UHFFFAOYSA-N

• UREA, (4,5-DIMETHYL-4H-PYRAZOL-3-YL)-
IUPAC Name: (4,5-dimethyl-4H-pyrazol-3-yl)urea | CAS Registry Number: 259269-08-4
Synonyms: CTK4F6768, AG-E-80466, Urea,N-(4,5-dimethyl-4H-pyrazol-3-yl)-, Urea,(4,5-dimethyl-4H-pyrazol-3-yl)- (9CI)

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQTAMPGWULZQHM-UHFFFAOYSA-N

• UREA, 1-(1-CYCLOHEXYL-3-PYRROLIDINYL)-3-ISOPROPYL-
IUPAC Name: 1-(1-cyclohexylpyrrolidin-3-yl)-3-propan-2-ylurea | CAS Registry Number: 19985-20-7
Synonyms: BRN 0399986, 1-(1-cyclohexylpyrrolidin-3-yl)-3-propan-2-ylurea, 1-(1-Cyclohexyl-3-pyrrolidinyl)-3-isopropyl-urea, Urea, 1-(1-cyclohexyl-3-pyrrolidinyl)-3-isopropyl-, 54781-88-3, AC1L4MTU, AC1Q5L4K, CTK4E2926, KST-1B5441, AR-1A9882, AG-E-46179, LS-159693, Urea,1-(1-cyclohexyl-3-pyrrolidinyl)-3-isopropyl- (8CI), Urea,N-(1-cyclohexyl-3-pyrrolidinyl)-N'-(1-methylethyl)-

Molecular Formula: C14H27N3OMolecular Weight: 253.383680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBNZGIQYZGXCBT-UHFFFAOYSA-N

• UREA, 1-(1-PIPERAZINYL)-2-THIO-
IUPAC Name: piperazin-1-ylthiourea | CAS Registry Number: 26387-21-3
Synonyms: piperazin-1-ylthiourea, 1-Piperazin-1-ylthiourea, CTK4F7788, OR6887, AG-E-82957

Molecular Formula: C5H12N4SMolecular Weight: 160.240580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWBOKWDRJBMQEB-UHFFFAOYSA-N

• UREA, 1-(2-METHYL-5-BENZOTHIAZOLYL)-2-THIO-
IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)thiourea | CAS Registry Number: 21325-19-9
Synonyms: CTK4E6494, AG-E-56281

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBZGFQMJZQQCKH-UHFFFAOYSA-N

• UREA, 1-(4-CHLOROPHENYL)-3-[3-(2-METHYL-1-PIPERIDYL)PROPYL]-
IUPAC Name: 1-(4-chlorophenyl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea | CAS Registry Number: 197502-59-3
Synonyms: Urea, 1-(4-chlorophenyl)-3-[3-(2-methyl-1-piperidyl)propyl]-, Maybridge4_000570, 1-(4-chlorophenyl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea, AC1LCCRT, AC1Q2R3W, CTK4E2211, MolPort-001-819-406, HMS1522J20, CCG-42309, AG-E-44179, IDI1_031152, NCGC00177438-01, SR-01000632320-1, BRD-A19478798-001-01-8, N-(4-chlorophenyl)-N'-[3-(2-methylpiperidino)propyl]urea, N-(4-Chlorophenyl)-N'-[3-(2-methyl-1-piperidinyl)propyl]urea, Urea,N-(4-chlorophenyl)-N'-[3-(2-methyl-1-piperidinyl)propyl]-

Molecular Formula: C16H24ClN3OMolecular Weight: 309.834260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWGPQGCCDUPZBP-UHFFFAOYSA-N

• UREA, 1-(P-CHLOROPHENYL)-1-ETHYL-2-THIO-
IUPAC Name: 1-(4-chlorophenyl)-1-ethylthiourea | CAS Registry Number: 30650-20-5
Synonyms: 1-(4-Chlorophenyl)-1-ethylthiourea, AKOS027404552, AK446062, OR255806

Molecular Formula: C9H11ClN2SMolecular Weight: 214.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAAIWIMNCSXWHR-UHFFFAOYSA-N

• UREA, 1-METHYL-3-(6-METHYL-2-BENZOTHIAZOLYL)-
IUPAC Name: 1-methyl-3-(6-methyl-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 28956-41-4
Synonyms: CTK4G2469, AG-E-93853, Urea,N-methyl-N'-(6-methyl-2-benzothiazolyl)-, Urea,1-methyl-3-(6-methyl-2-benzothiazolyl)- (8CI)

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOZQHXOVUMHLLT-UHFFFAOYSA-N

• UREA, 3-(6-METHOXY-3-PYRIDYL)-1,1-DIMETHYL-
IUPAC Name: 3-(6-methoxypyridin-3-yl)-1,1-dimethylurea | CAS Registry Number: 30292-13-8
Synonyms: CTK4G4804, AG-E-99432, MCULE-8036884898, T6744223

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUHCVLRYMGXBAU-UHFFFAOYSA-N

• UREA, 3-BUTYL-1-(1-ISOPROPYL-3-PYRROLIDINYL)-1-PHENYL-, FUMARATE (1:1)
IUPAC Name: (E)-but-2-enedioic acid;3-butyl-1-phenyl-1-(1-propan-2-ylpyrrolidin-3-yl)urea | CAS Registry Number: 20070-54-6
Synonyms: 3-Butyl-1-(1-isopropyl-3-pyrrolidinyl)-1-phenyl-urea fumarate, Urea, 3-butyl-1-(1-isopropyl-3-pyrrolidinyl)-1-phenyl-, fumarate (1:1), AC1O61YY, LS-159258, (E)-but-2-enedioic acid; 3-butyl-1-phenyl-1-(1-propan-2-ylpyrrolidin-3-yl)urea

Molecular Formula: C22H33N3O5Molecular Weight: 419.514520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TXVCCEFHDJFHHF-WLHGVMLRSA-N

• UREA, BIS(PHENYLIMINO)-
IUPAC Name: 1,3-bis(phenylimino)urea | CAS Registry Number: 1900-38-5
Synonyms: Diphenylcarbadiazone, AC1LBCIY, 1,3-bis(phenylimino)urea, SureCN14045453, bis[(e)-phenyldiazenyl]methanone, CTK4E0281, CTK7F3216, Methanone,bis(2-phenyldiazenyl)-, AG-E-38743, AG-J-35548, Diazene, 1,1'-carbonylbis[2-phenyl-, Diazene,1,1'-carbonylbis[2-phenyl- (9CI); Urea, 1,3-bis(phenylimino)- (6CI); Urea,bis(phenylimino)- (8CI); 1,1'-Carbonylbis[2-phenyldiazene];1,2,4,5-Tetraazapenta-1,4-dien-3-one, 1,5-diphenyl-; Diphenylcarbadiazone;Diphenylcarbodiazane; Diphenylcarbodiazine

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOTKJFIJTINXRP-UHFFFAOYSA-N

• UREA, N-(1,1-DIMETHYLETHYL)-N-METHYL-
IUPAC Name: 1-tert-butyl-1-methylurea | CAS Registry Number: 216142-80-2
Synonyms: CTK4E7301, AKOS006348642, AG-E-58354, Urea,N-(1,1-dimethylethyl)-N-methyl-, Urea, N-(1,1-dimethylethyl)-N-methyl- (9CI)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTSUXCDLIDGDAG-UHFFFAOYSA-N

• UREA, N-(2-AMINOETHYL)-N-(1-METHYLETHYL)-
IUPAC Name: 1-(2-aminoethyl)-1-propan-2-ylurea | CAS Registry Number: 229028-71-1
Synonyms: CTK4F0417, AKOS010605755, AG-E-66126, Urea,N-(2-aminoethyl)-N-(1-methylethyl)-, Urea, N-(2-aminoethyl)-N-(1-methylethyl)- (9CI)

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKUDQQQXIYJLLM-UHFFFAOYSA-N

• UREA, N-(3,4-DICHLOROPHENYL)-N-(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)-
IUPAC Name: 1-(3,4-dichlorophenyl)-1-(5,7-dimethyl-1,8-naphthyridin-2-yl)urea | CAS Registry Number: 289630-79-1
Synonyms: CTK4G2483, AG-E-93892, Urea,N-(3,4-dichlorophenyl)-N'-(5,7-dimethyl-1,8-naphthyridin-2-yl)-, Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Molecular Formula: C17H14Cl2N4OMolecular Weight: 361.225260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQMXKYKOPRLHLN-UHFFFAOYSA-N

• UREA, N-(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)-N-(3-METHYLPHENYL)-
IUPAC Name: 1-(5,7-dimethyl-1,8-naphthyridin-2-yl)-1-(3-methylphenyl)urea | CAS Registry Number: 289630-80-4
Synonyms: CTK4G2484, AG-E-93893, Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(3-methylphenyl)- (9CI), Urea,N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N'-(3-methylphenyl)-

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFZWEIOGBKLFPX-UHFFFAOYSA-N

• UREA, N-(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)-N-(4-NITROPHENYL)-
IUPAC Name: 1-(5,7-dimethyl-1,8-naphthyridin-2-yl)-1-(4-nitrophenyl)urea | CAS Registry Number: 289631-42-1
Synonyms: CTK4G2485, AG-E-93894, Urea,N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N'-(4-nitrophenyl)-, Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(4-nitrophenyl)- (9CI)

Molecular Formula: C17H15N5O3Molecular Weight: 337.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUIPPBLJPARIER-UHFFFAOYSA-N

• UREA, N-(5,7-DIMETHYL-1,8-NAPHTHYRIDIN-2-YL)-N-[3-(TRIFLUOROMETHYL)PHENYL]-
IUPAC Name: 1-(5,7-dimethyl-1,8-naphthyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 288309-94-4
Synonyms: CTK4G2163, AG-E-93182, Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]- (9CI), Urea,N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N'-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C18H15F3N4OMolecular Weight: 360.333110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOGAMSQXAMLVEG-UHFFFAOYSA-N

• UREA, N-CYCLOPROPYL-N-(2-ETHOXYPHENYL)-
IUPAC Name: 1-cyclopropyl-1-(2-ethoxyphenyl)urea | CAS Registry Number: 197456-28-3
Synonyms: CTK4E2199, AG-E-44153

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDEYOFFCRCFPKX-UHFFFAOYSA-N

• UREA, N-HYDROXY-N-(5-METHYL-3-ISOXAZOLYL)-
IUPAC Name: 1-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 188558-87-4
Synonyms: CTK4D9832, AG-E-37370, Urea,N-hydroxy-N'-(5-methyl-3-isoxazolyl)-, Urea, N-hydroxy-N-(5-methyl-3-isoxazolyl)- (9CI)

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMJZDSNMNVWJOW-UHFFFAOYSA-N

• UREA, POLYMER WITH CYANOGUANIDINE AND FORMALDEHYDE
IUPAC Name: 2-cyanoguanidine;formaldehyde;urea | CAS Registry Number: 27968-41-8
Synonyms: 2-cyanoguanidine; formaldehyde; urea, AC1L52GP, Urea, polymer with cyanoguanidine and formaldehyde, AC1Q690G, CTK1A6502, AR-1E0878, AG-K-60688, Urea, polymer with N-cyanoguanidine and formaldehyde

Molecular Formula: C4H10N6O2Molecular Weight: 174.161200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ODMACUQPZFBVCI-UHFFFAOYSA-N

• UREA, POLYMER WITH FORMALDEHYDE, 2-FURANMETHANOL AND PHENOL
IUPAC Name: formaldehyde;furan-2-ylmethanol;phenol;urea | CAS Registry Number: 28135-24-2
Synonyms: formaldehyde; 2-furylmethanol; phenol; urea, 68611-62-1, AC1L52IA, SureCN5807687, Furfuryl alcohol, phenol, formaldehyde, urea polymer, AC1Q690S, CTK5C8259, AR-1J0899, AG-J-41236, formaldehyde; furan-2-ylmethanol; phenol; urea, Furfuryl alcohol, urea, phenol, formaldehyde resin, Furfuryl alcohol, formaldehyde, phenol, urea polymer, Furfuryl alcohol, phenol, urea, formaldehyde polymer, Phenol, formaldehyde, urea, furfuryl alcohol polymer, Phenol, furfuryl alcohol, urea, formaldehyde polymer, Urea, polymer with formaldehyde, 2-furanmethanol and phenol, Fufuryl alcohol, formaldehyde, methanol, phenol, urea polymer, Urea, polymer with formaldehyde, 2-furanmethanol and phenol, methylated, 66846-90-0

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MHTWWEDPARLHFW-UHFFFAOYSA-N

• UREA, POLYMER WITH FORMALDEHYDE, PHENOL AND 1,3,5-TRIAZINE-2,4,6-TRIAMINE (CAS: 25212-25-3)
• UREA, POLYMER WITH N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE AND FORMALDEHYDE
IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;urea | CAS Registry Number: 28432-94-2
Synonyms: n,n'-bis(2-aminoethyl)ethane-1,2-diamine; formaldehyde; urea, AC1L52KV, AC1Q690P, AR-1K1156, Urea, formaldehyde, triethylenetetramine polymer, triethanolamine salt, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; urea, Urea, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and formaldehyde, Urea, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and formaldehyde

Molecular Formula: C8H24N6O2Molecular Weight: 236.315160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AYWUNJMKIBSWIX-UHFFFAOYSA-N

• URIC ACID RIBOSIDE
IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,9-dihydropurine-2,6,8-trione | CAS Registry Number: 2124-54-1
Synonyms: Uric acid ribonucleoside, Uric acid riboside, 3-Ribosyluric acid, urate D-ribonucleoside, 3-(beta-D-ribofuranosyl)uric acid, 7,9-Dihydro-3-beta-D-ribofuranosyl-1H-purine-2,6,8(3H)-trione, AC1L4VRG, AC1Q6M0G, SCHEMBL9840768, CHEBI:50547, 3-(|A-d-ribofuranosyl)-7,9-dihydro-1h-purine-2,6,8(3h)-trione, NU007291, C05513, 3-beta-D-ribofuranosyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione, 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,9-dihydropurine-2,6,8-trione

Molecular Formula: C10H12N4O7Molecular Weight: 300.227 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MFGPUMDDJCTHOI-UMMCILCDSA-N

• URIDINE 5'-(BETA-RHAMNOPYRANOSYL DIPHOSPHATE)
IUPAC Name: [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]methyl] phosphono hydrogen phosphate | CAS Registry Number: 30174-43-7
Synonyms: URDP, AC1MIYKO, Uridine 5'-(beta-rhamnopyranosyl diphosphate), Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-L-mannopyranosyl) ester, [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]methyl] phosphono hydrogen phosphate

Molecular Formula: C15H24N2O16P2Molecular Weight: 550.302384 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: RHHMXIRAWBXWTB-WBTIKTRISA-N

• URIDINE 5'-MONOPHOSPHATE-5-3H (CAS: 20594-04-1)
• URIDINE DIPHOSPHATE N-ACETYL-D-MANNOSAMINURONIC ACID
Synonyms: 12-O-Decanoylphorbol-13-(2-methylbutyrate), 250268-56-5, (4ar,7bs,8r,9r,9as)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-[(2-methylbutanoyl)oxy]-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl decanoate, AC1L9V6Y, CTK4F4839, KST-1A3137, AR-1A5502, AG-K-57725, Decanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, Decanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]az, Decanoic acid,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester (9CI)

Molecular Formula: C35H54O8Molecular Weight: 602.798460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MJYTZOPOHSKFOT-ZAJMFEHASA-N

• URIDINE DIPHOSPHATE N-ACETYLMANNOSAMINE
IUPAC Name: [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 26575-17-7
Synonyms: 167408-14-2, 173167-82-3, 173242-82-5, 208776-66-3, 83116-91-0, uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2'-deoxy-?-D-glucopyarnosyl] ester,, uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2'-deoxy-?-D-glucopyarnosyl] ester, (R)-, uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2'-deoxy-?-D-glucopyarnosyl] ester, (S)-, uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2-deoxy-?-D-manopyranosyl] ester,, uridine 5'-(trihydrogn diphosphate), P'-[2-(acetylamino)-2-deoxy-?-D-glucopyranosyl] ester, labeled with carbon-14, uridine-6-t 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2-deoxy-?-D-galactopyranosyl) ester

Molecular Formula: C17H27N3O17P2Molecular Weight: 607.355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: LFTYTUAZOPRMMI-ILMHZPGQSA-N

• Uridine-1'-13C, 5-methyl- (9CI)
IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 201996-60-3
Synonyms: 5-METHYL-[1'-13C]URIDINE

Molecular Formula: C10H14N2O6Molecular Weight: 259.220615 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWRXFEITVBNRMK-MWOHCMKXSA-N

• UROFOLLITROPIN, INJ.
IUPAC Name: 1-[19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-10-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 26995-91-5
Synonyms: Urofollitropin, FSH-beta, (4-Threonine)oxytocin, FSH-B, 4-(L-Threonine)oxytocin, Oxytocin, 4-L-threonine-, Follitropin beta chain precursor, CID62819, DB00094, Follicle-stimulating hormone beta subunit, 1,2-Dithia-5,8,11,14,17-penaazacycloeicosane, cyclic peptide deriv., 1-[19-amino-7-(2-amino-2-oxoethyl)-13-butan-2-yl-10-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide, 27115-19-1

Molecular Formula: C42H65N11O12S2Molecular Weight: 980.162000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: ZDRRIRUAESZNIH-UHFFFAOYSA-N

• URS-12-EN-28-OIC ACID, 2-HYDROXY-3,23-[(1-METHYLETHYLIDENE)BIS(OXY)]-1 1-OXO-, METHYL ESTER, (2ALPHA,3BETA,4ALPHA)-
Synonyms: Methyl 3,23-O-isopropylidene-11-oxoasiatate

Molecular Formula: C34H52O6Molecular Weight: 556.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAGJIUWQAYMKRJ-AIQKXPKESA-N

• V-TRIAZOLO[1,5-A]PYRIDINE-3-CARBOXALDEHYDE
IUPAC Name: triazolo[1,5-a]pyridine-3-carbaldehyde | CAS Registry Number: 22713-76-4
Synonyms: SCHEMBL4962498, HTEFAZUTXMJEHE-UHFFFAOYSA-N, MolPort-022-467-696, ZINC24729000, AKOS022717750, HE326727, [1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, [1,2,3]Triazolo[1,5-a]pyridine-3-carboxaldehyde

Molecular Formula: C7H5N3OMolecular Weight: 147.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTEFAZUTXMJEHE-UHFFFAOYSA-N

• VAL-083
IUPAC Name: 1,2-bis(oxiran-2-yl)ethane-1,2-diol | CAS Registry Number: 23261-20-3
Synonyms: Dianhydrodulcitol, Dulcitol diepoxide, Dianhydrogalactitol, Dulcitoldiepoxide, Diepoxydulcitol, Dianhydromannitol, Diepoxygalactitol, DADM, 5,6-Diepoxydulcitol, 1,2:5,6-Diepoxydulcitol, Galactitol, 1,2:5,6-dianhydro-, 1,2:5,6-DIANHYDROGALACTITOL, 1,2-5,6-Dianhydro-dulcitol, 1,2:5,6-Dianhydrodulcitol, 1,2:5,6-Dianhydromannitol, 1,2,5,6-Dianhydrogalactitol, 1,2:5,6-Diepoxy-D-mannitol, NSC 132313, DAG;1,2;5,6-Diepoxydulcitol, 1,2:5,6-Dianhydro-D-mannitol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAFJXZWCNVJTMK-UHFFFAOYSA-N

• VALERAMIDE, 2-AMINO-N-METHOXY-4-METHYL-
IUPAC Name: 2-amino-N-methoxy-4-methylpentanamide | CAS Registry Number: 25739-89-3
Synonyms: CTK4F6362, AKOS014305356, AG-E-79439

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCXPMMKOPTWTLJ-UHFFFAOYSA-N

• VALERIC ACID, 3-HYDROXYESTRA-1,3,5(10)-TRIEN-17SS-YL ESTER, (+-)- (CAS: 25918-99-4)
• VALEROPHENONE, 3,4-DIHYDROXY-4-METHYL-
IUPAC Name: 3,4-dihydroxy-4-methyl-1-phenylpentan-1-one | CAS Registry Number: 26115-81-1
Synonyms: CTK4F7089, AG-E-81284

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAYRKEMXCDWONN-UHFFFAOYSA-N

• VALINAMIDE (CAS: 20108-78-5)
• VALINE, 3,3,3-TRICHLORO-N-[1-(METHOXYCARBONYL)-2-METHYLPROPYL]ALANYL-, METHYL ESTER
IUPAC Name: methyl 3-methyl-2-[[(2R)-1,1,1-trichloro-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropan-2-yl]amino]butanoate | CAS Registry Number: 206748-68-7
Synonyms: Valine,3,3,3-trichloro-N-[1- -2-methylpropyl]alanyl-,methylester

Molecular Formula: C15H25Cl3N2O5Molecular Weight: 419.728400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMWCJSWLOINJGF-QXXIUIOUSA-N

• VALINE, 3-BROMO-3,3-DICHLORO-N-[1-(METHOXYCARBONYL)-2-METHYLPROPYL]ALANYL-, METHYL ESTER (CAS: 206748-69-8)
• VALINE, N-(2-AMINOETHYL)-
IUPAC Name: (2S)-2-(2-aminoethylamino)-3-methylbutanoic acid | CAS Registry Number: 243653-68-1
Synonyms: Valine,N-(2-aminoethyl)-, N-(2-Aminoethyl)-DL-valine, CTK4F3490, AG-E-72319

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XTVNZWVSZBQLEU-LURJTMIESA-N


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