6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)-1H-indazole,6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)-3,4-dihydroquinolin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products : Other

209501 to 209550 of 313737 results Page:

4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 [4191] 4192 4193 4194 4195 4196 4197 4198 4199 4200

PRODUCT NAME

CAS Registry Number

6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)-1H-indazole (1 supplier)

2760568-45-2

6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

2760490-45-5

6-(5-Methyl-3,4,5,6-tetrahydropyridin-2-yl)isoindolin-1-one (1 supplier)

2760490-64-8

6-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)

6-(5-methylfuran-2-yl)-2,5-dihydropyridazine-3-carbohydrazide (0 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-dihydropyridazine-6-carbohydrazide | CAS Registry Number: 1432060-01-9

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSGABBLSCKDPEF-UHFFFAOYSA-N

1432060-01-9

6-(5-methylfuran-2-yl)-2,5-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-dihydropyridazine-6-carboxamide | CAS Registry Number: 1432064-01-1

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWUDJPGZHBASNK-UHFFFAOYSA-N

1432064-01-1

6-(5-methylfuran-2-yl)-2,5-dihydropyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 3-(5-methylfuran-2-yl)-1,4-dihydropyridazine-6-carboxylic acid | CAS Registry Number: 1432058-74-6

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAXMRUBAXJVDSW-UHFFFAOYSA-N

1432058-74-6

6-(5-Methylfuran-2-yl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1014623-05-2
Synonyms: 6-(5-methylfuran-2-yl)-2-sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile, EN300-76597, RSCBB000422, RSC003790, ZINC59606759, AKOS004114957, MCULE-8154224888, NE31333, 6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, Z1262246105, 6-(5-Methyl-2-furyl)-4-(trifluoromethyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₂H₇F₃N₂OS	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYJXZGZPCUSQMH-UHFFFAOYSA-N

1014623-05-2

6-(5-METHYLFURAN-2-YL)-2-SULFANYLIDENE-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE,95% (1 supplier)

6-(5-methylfuran-2-yl)pyridazine-3-thiol (1 supplier)

2097966-29-3

6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-1H-pyridazin-6-one | CAS Registry Number: 2097969-80-5
Synonyms: 6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)pyridazin-3-ol, AKOS026715057, F1967-4516

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPCHWLBCPXPBR-UHFFFAOYSA-N

2097969-80-5

6-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)pyrimidin-4-amine (1 supplier)

2098013-50-2

6-(5-METHYLHEXYL)NAPHTHALEN-2-OL (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-2-methylpropanoic acid;2-(dimethylamino)ethanol | CAS Registry Number: 34352-64-2
Synonyms: 28100-39-2, EINECS 248-843-5, EINECS 251-954-1, AC1L3MBW, AC1Q3OMS, CTK1A3267, 3-(4-chlorophenoxy)-2-methylpropanoic acid- 2-(dimethylamino)ethanol(1:1), AKOS030539781, OR065916, 3-(4-chlorophenoxy)-2-methyl-propanoic acid; 2-dimethylaminoethanol, 3-(4-chlorophenoxy)-2-methylpropanoic acid; 2-(dimethylamino)ethanol, 3-(4-CHLOROPHENOXY)-2-METHYLPROPANOIC ACID; DIMETHYLAMINOETHANOL, 3-(p-Chlorophenoxy)-2-methylpropionic acid, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₄	Molecular Weight:	303.783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIHNYAXGUFTKSQ-UHFFFAOYSA-N

34352-64-2

6-(5-METHYLIMIDAZOL-1-YL)METHYL-02-NAPHTHOIC ACID HCL (4 suppliers)

IUPAC Name: 6-[(5-methylimidazol-1-yl)methyl]naphthalene-2-carboxylic acid hydrochloride | CAS Registry Number: 105523-24-8
Synonyms: Hoe 944, Hoe-944, CID129045, 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride, 2-Naphthalenecarboxylic acid, 6-((5-methyl-1H-imidazol-1-yl)methyl)-, monohydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLDNVNXYVILYFF-UHFFFAOYSA-N

105523-24-8

6-(5-METHYLISOXAZOL-3-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)

6-(5-Methylisoxazol-4-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

2098095-99-7

6-(5-methylisoxazol-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 6-(5-methyl-1,2-oxazol-4-yl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2097966-76-0
Synonyms: 6-(5-methylisoxazol-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714463, ZINC409433279, F1967-3715

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUKOPJHRXOEONB-UHFFFAOYSA-N

2097966-76-0

6-(5-Methylisoxazol-4-yl)pyrimidin-4-ol (1 supplier)

IUPAC Name: 4-(5-methyl-1,2-oxazol-4-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2091217-00-2
Synonyms: 6-(5-methylisoxazol-4-yl)pyrimidin-4-ol, AKOS026714533, ZINC409428546, F1967-3798

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWFZAKCBVOMVDC-UHFFFAOYSA-N

2091217-00-2

6-(5-methylisoxazol-4-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098024-20-3

6-(5-Methyloxolan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)

IUPAC Name: 6-(5-methyloxolan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1700695-48-2

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEPGDBAJUAZURU-UHFFFAOYSA-N

1700695-48-2

6-(5-Methylpiperidin-2-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

2760487-29-2

6-(5-Methylpiperidin-2-yl)isoquinoline (1 supplier)

2760487-37-2

6-(5-Methylpiperidin-2-yl)spiro[3.3]heptan-2-ol (1 supplier)

2760547-79-1

6-(5-Methylpiperidin-2-yl)spiro[3.3]heptane-2-carboxamide (1 supplier)

2760649-69-0

6-(5-Methylpyrazin-2-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 4-(5-methylpyrazin-2-yl)-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 2098096-10-5
Synonyms: 6-(5-methylpyrazin-2-yl)-2-(methylthio)pyrimidin-4(3H)-one, AKOS026714358, ZINC409427582, F1967-3511

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQYBVZPSYATTRH-UHFFFAOYSA-N

2098096-10-5

6-(5-methylpyrazin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 6-(5-methylpyrazin-2-yl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2098122-67-7
Synonyms: 6-(5-methylpyrazin-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714464, ZINC382704229, F1967-3717

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUMRSCBYODBGEC-UHFFFAOYSA-N

2098122-67-7

6-(5-methylpyrazin-2-yl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 6-(5-methylpyrazin-2-yl)pyrimidin-4-amine | CAS Registry Number: 2092530-24-8
Synonyms: ZINC575622364, F1967-6923

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVKVNZOVVLSQSU-UHFFFAOYSA-N

2092530-24-8

6-(5-Methylpyrazin-2-yl)pyrimidin-4-ol (1 supplier)

IUPAC Name: 4-(5-methylpyrazin-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2092062-90-1
Synonyms: 6-(5-methylpyrazin-2-yl)pyrimidin-4-ol, AKOS026714535, ZINC409430059, F1967-3800

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPTAYEDYQMYTAQ-UHFFFAOYSA-N

2092062-90-1

6-(5-methylpyrazin-2-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2090292-97-8

6-(5-Methylpyridin-2-yl)pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(5-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 244303-60-4
Synonyms: 5'-Methyl-2,2'-bipyridine-5-carboxylic acid, Abametapir carboxyl, UNII-53DTP6U9Q2, 53DTP6U9Q2, 5'-Methyl(2,2'-bipyridine)-5-carboxylic acid, (2,2'-Bipyridine)-5-carboxylic acid, 5'-methyl-, 6-(5-METHYLPYRIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMQLKTUVJVHREM-UHFFFAOYSA-N

244303-60-4

6-(5-Methylpyrrolidin-2-yl)-1-hexanamine (2 suppliers)

IUPAC Name: 6-(5-methylpyrrolidin-2-yl)hexan-1-amine | CAS Registry Number: 67466-29-9
Synonyms: 2-(6-Aminohexyl)-5-methyl-pyrrolidine, Pyrrolidine, 2-(6-aminohexyl)-5-methyl-, 6- -1-hexanamine, AC1MHHHH, AGN-PC-0KOGOB, 6-(5-methylpyrrolidin-2-yl)hexan-1-amine, LS-137171

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFGFGIDVEPHCHJ-UHFFFAOYSA-N

67466-29-9

6-(5-methylthiazol-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(5-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-58-1
Synonyms: SCHEMBL577826, ZINC114134105

Molecular Formula:	C₁₂H₇F₃N₄OS₂	Molecular Weight:	344.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYZOAQSQWJKKBW-UHFFFAOYSA-N

1251166-58-1

6-(5-Methylthiophen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 924232-60-0
Synonyms: 6-(5-methylthiophen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-isopropyl-6-(5-methylthien-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6C0059, ZINC9256665, AKOS033804264, MCULE-1096162481, NE13997, EN300-26088, Z221429144

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZBKIDOGVSZETR-UHFFFAOYSA-N

924232-60-0

6-(5-Methylthiophen-2-yl)-2,3-dihydropyridazin-3-one (5 suppliers)

IUPAC Name: 3-(5-methylthiophen-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-38-4
Synonyms: 6-(5-methylthiophen-2-yl)-2,3-dihydropyridazin-3-one, 6-(5-methyl-2-thienyl)pyridazin-3-ol, 6-(5-methylthiophen-2-yl)pyridazin-3(2H)-one, SCHEMBL13464837, CTK6C0065, ZINC26420443, AKOS005208137, AKOS009607071, NE44149, EN300-60476, F1967-0352, F2132-0012

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEHQIYNKISJEHE-UHFFFAOYSA-N

1105194-38-4

6-(5-METHYLTHIOPHEN-2-YL)-2H-PYRAN-2-ONE (1 supplier)

IUPAC Name: 6-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine;hydrochloride | CAS Registry Number: 23204-15-1
Synonyms: 1,2,3,4-Tetrahydro-6-methoxy-N,4,4-trimethyl-2-naphthylamine hydrochloride, 2-Naphthylamine, 1,2,3,4-tetrahydro-6-methoxy-N,4,4-trimethyl-, hydrochloride, 6-methoxy-n,4,4-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride(1:1), AC1L4QVM, AC1Q3DM7, AR-1H2076, LS-95844, 6-methoxy-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride, 6-methoxy-N,4,4-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPYFYLMVLTVFGS-UHFFFAOYSA-N

23204-15-1

6-(5-methylthiophen-2-yl)pyridazine-3-thiol (1 supplier)

1700075-37-1

6-(5-Methylthiophen-2-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(5-methylthiophen-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824327-60-7
Synonyms: 6-(5-METHYLTHIOPHEN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIUDUFBBDQVSPD-UHFFFAOYSA-N

1824327-60-7

6-(5-Methylthiophen-3-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(5-methylthiophen-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824304-36-0
Synonyms: 6-(5-METHYLTHIOPHEN-3-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNYUOQYNLVNLFS-UHFFFAOYSA-N

1824304-36-0

6-(5-Nitrofuran-2-yl)pyridazin-3(2H)-one (1 supplier)

IUPAC Name: 3-(5-nitrofuran-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 716-86-9
Synonyms: 6-(5-nitro-furan-2-yl)-2H-pyridazin-3-one

Molecular Formula:	C₈H₅N₃O₄	Molecular Weight:	207.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXONLLVXLWXKAL-UHFFFAOYSA-N

716-86-9

6-(5-O-(DIMETHOXYTRITYL)-SS-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE (7 suppliers)

IUPAC Name: 6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3,4-dihydro-1H-pyrimido[4,5-c]oxazin-7-one | CAS Registry Number: 126128-43-6
Synonyms: ZINC101151078, 6-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBROFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO[4,5-C][1,2]OXAZIN-7-ONE

Molecular Formula:	C₃₂H₃₃N₃O₇	Molecular Weight:	571.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BNRBXABFQCWFGZ-ZGIBFIJWSA-N

126128-43-6

6-(5-o-phosphono- (0 suppliers)

IUPAC Name: 2-chlorosulfonylacetyl chloride | CAS Registry Number: 42476-11-9
Synonyms: Chlorosulfonylacetyl chloride, 4025-77-8, (chlorosulfonyl)acetyl chloride, Acetyl chloride, (chlorosulfonyl)-, Acetyl chloride, 2-(chlorosulfonyl)-, (Chlorosulphonyl)acetyl chloride, ACMC-20algk, AC1Q3GBG, AC1Q3GBH, AC1L2TI2, 2-chlorosulfonylacetyl chloride, 259772_ALDRICH, CTK4I2760, KST-1A4799, EINECS 223-693-3, Acetyl chloride,2-(chlorosulfonyl)-, AR-1A7540, AKOS006223179, AG-C-85043, KB-48889

Molecular Formula:	C₂H₂Cl₂O₃S	Molecular Weight:	177.006480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCFSNYMQISXQTF-UHFFFAOYSA-N

42476-11-9

6-(5-oxocyclopenten-1-yl)hexanoic Acid (1 supplier)

IUPAC Name: 6-(5-oxocyclopenten-1-yl)hexanoic acid | CAS Registry Number: 51876-15-4
Synonyms: BRN 1950870, 1-Cyclopentene-1-hexanoic acid, 5-oxo-, 5-Oxo-1-cyclopentene-1-hexanoic acid, AC1MI8NL, AGN-PC-0KO9O9, SCHEMBL11111664, LKHSNVFARIHMHY-UHFFFAOYSA-N, 2-(5-carboxypentyl)-2cyclopentenone, 2-(5-carboxypentyl)-2-cyclopentenone, 6-(5-oxocyclopenten-1-yl)hexanoic acid, LS-58331

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKHSNVFARIHMHY-UHFFFAOYSA-N

51876-15-4

6-(5-phenoxypyridin-3-yl)pyridazin-3(2H)-one (3 suppliers)

6-(5-Phenyl-2H-tetrazol-2-yl)-1-hexanamine (2 suppliers)

IUPAC Name: 6-(5-phenyltetrazol-2-yl)hexan-1-amine | CAS Registry Number: 1409891-18-4
Synonyms: AKOS013614025, J3.589.883B, 6-(5-phenyl-2h-tetrazol-2-yl)hexan-1-amine, 6-(5-Phenyl-2H-tetrazole-2-yl)hexane-1-amine

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDZKLUWPFHPIDC-UHFFFAOYSA-N

1409891-18-4

6-(5-phenylpentanoyl)-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-(5-phenylpentanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-37-6
Synonyms: JPB 67, BRN 1136512, 6-(1-Oxo-5-phenylpentyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-5-phenylpentyl)-, AC1MIEFA, LS-42443, 6-(5-phenylpentanoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZMVFOUTZQQOLU-UHFFFAOYSA-N

54903-37-6

6-(5-phenylpentylamino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(5-phenylpentylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 25874-33-3
Synonyms: NSC212273, AC1L7FXY, NSC-212273

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFPNQZVKNHJFOC-UHFFFAOYSA-N

25874-33-3

6-(5-Pyrimidinyl)nicotinic acid (4 suppliers)

IUPAC Name: 6-pyrimidin-5-ylpyridine-3-carboxylic acid | CAS Registry Number: 1400637-03-7
Synonyms: 6-(5-pyrimidinyl)nicotinic acid, ZINC85347987

Molecular Formula:	C₁₀H₇N₃O₂	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUIKBVKAJTUYKJ-UHFFFAOYSA-N

1400637-03-7

6-(5-Sulfo-1-naphthylaminoethylamino)-N-acetylthioinosine dicarboxaldehyde (0 suppliers)

IUPAC Name: 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 52484-62-5
Synonyms: AC1O55UD, DTXSID40966919, 1-Naphthalenesulfonic acid, 5-((2-((((9-(1-(1-formyl-2-hydroxyethoxy)-2-oxoethyl)-9H-purin-6-yl)thio)acetyl)amino)ethyl)amino)-, (R-(R*,R*))-, 2-[(9-{1-[(1-Hydroxy-3-oxopropan-2-yl)oxy]-2-oxoethyl}-9H-purin-6-yl)sulfanyl]-N-{2-[(5-sulfonaphthalen-1-yl)amino]ethyl}ethanimidic acid, 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Molecular Formula:	C₂₄H₂₄N₆O₈S₂	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: SSCWHRZBHDNQLH-YCRPNKLZSA-N

52484-62-5

6-(5-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(6,10-DIHYDROXYUNDECYL)-Î’-RESORCYLIC ACID Y-LACTONE (1 supplier)

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