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• 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:	CH₆N₂O₅S	Molecular Weight:	158.133740 [g/mol]
H-Bond Donor:	4	H-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:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-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:	C₁₄H₂₇N₃O	Molecular Weight:	253.383680 [g/mol]
H-Bond Donor:	2	H-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:	C₅H₁₂N₄S	Molecular Weight:	160.240580 [g/mol]
H-Bond Donor:	3	H-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:	C₉H₉N₃S₂	Molecular Weight:	223.317860 [g/mol]
H-Bond Donor:	2	H-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:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.834260 [g/mol]
H-Bond Donor:	2	H-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:	C₉H₁₁ClN₂S	Molecular Weight:	214.711 [g/mol]
H-Bond Donor:	1	H-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:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-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:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-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:	C₂₂H₃₃N₃O₅	Molecular Weight:	419.514520 [g/mol]
H-Bond Donor:	3	H-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:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₁₅N₃O	Molecular Weight:	145.202800 [g/mol]
H-Bond Donor:	2	H-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:	C₁₇H₁₄Cl₂N₄O	Molecular Weight:	361.225260 [g/mol]
H-Bond Donor:	1	H-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:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	1	H-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:	C₁₇H₁₅N₅O₃	Molecular Weight:	337.332700 [g/mol]
H-Bond Donor:	1	H-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:	C₁₈H₁₅F₃N₄O	Molecular Weight:	360.333110 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	2	H-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:	C₄H₁₀N₆O₂	Molecular Weight:	174.161200 [g/mol]
H-Bond Donor:	4	H-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:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	4	H-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:	C₈H₂₄N₆O₂	Molecular Weight:	236.315160 [g/mol]
H-Bond Donor:	6	H-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:	C₁₀H₁₂N₄O₇	Molecular Weight:	300.227 [g/mol]
H-Bond Donor:	6	H-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:	C₁₅H₂₄N₂O₁₆P₂	Molecular Weight:	550.302384 [g/mol]
H-Bond Donor:	9	H-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:	C₃₅H₅₄O₈	Molecular Weight:	602.798460 [g/mol]
H-Bond Donor:	3	H-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:	C₁₇H₂₇N₃O₁₇P₂	Molecular Weight:	607.355 [g/mol]
H-Bond Donor:	9	H-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:	C₁₀H₁₄N₂O₆	Molecular Weight:	259.220615 [g/mol]
H-Bond Donor:	4	H-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:	C₄₂H₆₅N₁₁O₁₂S₂	Molecular Weight:	980.162000 [g/mol]
H-Bond Donor:	12	H-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:	C₃₄H₅₂O₆	Molecular Weight:	556.784 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₅N₃O	Molecular Weight:	147.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTEFAZUTXMJEHE-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:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-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:	C₁₅H₂₅Cl₃N₂O₅	Molecular Weight:	419.728400 [g/mol]
H-Bond Donor:	2	H-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:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTVNZWVSZBQLEU-LURJTMIESA-N

• VALINE, N-ACETYL-N-METHYL-

IUPAC Name: (2S)-2-[acetyl(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 234772-49-7
Synonyms: Valine,N-acetyl-N-methyl-, Valine, N-acetyl-N-methyl-, CTK4F1549, AG-E-68509

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRYIZRQYLKRXTI-ZETCQYMHSA-N

• VANADIUM(5+)ION

IUPAC Name: vanadium | CAS Registry Number: 22537-31-1
Synonyms: VANADIUM, Vanadium dust, Vanadium, ion (V5+), Vanadium 5+, vanadium(5+), Vanadium, elemental, 7440-62-2, VANADIUM ION, Vanadium (fume or dust), UNII-00J9J9XKDE, HSDB 1022, EINECS 231-171-1, Vanadium(1+), Vanadium atomic absorption standard solution, Vanadium(1+), ion, vanadio, vanadium cation, vanadium(0), Vanadium(III), vanadium(I) cation

Molecular Formula:	V	Molecular Weight:	50.941500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEONUFNNVUYDNQ-UHFFFAOYSA-N

• VANILGLYCOLIC ACID

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-oxoacetic acid | CAS Registry Number: 2021-40-1
Synonyms: (4-hydroxy-3-methoxyphenyl)(oxo)acetic acid, Vanilglycolic acid, AC1L4VQG, AC1Q5RGU, SureCN760262, 4-Hydroxy-3-methoxy-alpha-oxobenzeneacetic acid, CTK4E3577, KST-1A2929, AR-1A5849, AG-K-97826, Benzeneacetic acid,4-hydroxy-3-methoxy-a-oxo-, 2-(4-hydroxy-3-methoxyphenyl)-2-oxoacetic acid, Glyoxylicacid, (4-hydroxy-3-methoxyphenyl)- (6CI,7CI,8CI);4-Hydroxy-3-methoxyphenylglyoxylic acid; Vanilloylformic acid

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQAYTVADCVBACX-UHFFFAOYSA-N

• VANILLIC ACID, 5-(4-CARBOXY-2-METHOXYPHENOXY)-

IUPAC Name: 3-(4-carboxy-2-methoxyphenoxy)-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 2555-99-9
Synonyms: AC1L29UT, 3-(4-carboxy-2-methoxyphenoxy)-4-hydroxy-5-methoxybenzoic acid

Molecular Formula:	C₁₆H₁₄O₈	Molecular Weight:	334.277560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LFDSABYJTKMLLF-UHFFFAOYSA-N

• Velimogene aliplasmid (CAS: 296251-72-4)

• VERNAMYCIN BDELTA

Synonyms: UNII-21RDC7W1TG, 21RDC7W1TG, Vernamycin bdelta, Vernamycin bdelta [MI], Virginiamycin S1, 2-D-alanine-4-(N-methyl-4-(methylamino)-L-phenylalanine)-, Glycine, N-((3-hydroxy-2-pyridinyl)carbonyl)-L-threonyl-D-alanyl-L-prolyl-N-methyl-4-(methylamino)-L-phenylalanyl-4-oxo-L-pipecoloyl-L-2-phenyl-, rho-lactone

Molecular Formula:	C₄₃H₅₀N₈O₁₀	Molecular Weight:	838.904700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CKARQVRBPFIZCR-PYNSVXFKSA-N

• VERSICONOL

IUPAC Name: 2-(1,4-dihydroxybutan-2-yl)-1,3,6,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 22268-13-9
Synonyms: Versiconol, MEGxm0_000168, ACon0_001489, ACon1_000938, CHEBI:71639, NCGC00169211-01, NP-002152, BRD-A31606115-001-01-4, 2-(1,4-dihydroxybutan-2-yl)-1,3,6,8-tetrahydroxy-9,10-anthraquinone

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZLIRCPWCWHTYNP-UHFFFAOYSA-N

• VINELOSE

IUPAC Name: 3,4,5-trihydroxy-2-methoxy-3-methylhexanal | CAS Registry Number: 27208-98-6
Synonyms: 6-Deoxy-3-c-methyl-2-O-methylhexose, L-Talose, 6-deoxy-3-C-methyl-2-O-methyl-, Vinelose, AC1L3KRY, AC1Q6PNR, AR-1H1551, 6-Deoxy-3-C-methyl-2-O-methyltalose, 3,4,5-trihydroxy-2-methoxy-3-methylhexanal, Talose, 6-deoxy-3-C-methyl-2-O-methyl-, L-

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDWVUMPBCYIPFG-UHFFFAOYSA-N

• VINTIAMOL

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 26242-33-1
Synonyms: Vintiamol, Vintiamolum, Vintiamol [INN], AC1O51BV, UNII-2C3416S33Q, 8-(4-Amino-2-methyl-5-pyrimidinyl)-7-formyl-5-(2-hydroxyethyl)-6-methyl-1-phenyl-4-thia-7-aza-2,5-octadien-1-on, N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(2-((2-benzoylvinyl)thio)-4-hydroxy-1-methyl-1-butenyl)formamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.505260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYLXFMHBICTCPI-KWKPKBFNSA-N

• VINYL ACETATE-ACRYLONITRILE-DIMETHYLAMINOETHYL METHACRYLATE COPOLYMER (CAS: 29014-02-6)

• VINYLAMINE/VINYL ALCOHOL COPOLYMER (CAS: 29499-22-7)