5-(furan-2-ylmethylsulfanyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione,5-(FURAN-3-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

35251 to 35300 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(furan-2-ylmethylsulfanyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione (2 suppliers)

IUPAC Name: 5-(furan-2-ylmethylsulfanyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69241-93-6
Synonyms: NSC270038, AC1L8374, NSC-270038, 2,4-dione, 5-[(2-furanylmethyl)thio]-2,3-dimethoxy-

Molecular Formula:	C₁₃H₁₂O₅S	Molecular Weight:	280.296380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYZOKYDHQRFHFK-UHFFFAOYSA-N

69241-93-6

5-(FURAN-3-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE (1 supplier)

IUPAC Name: 5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1124382-62-2
Synonyms: 5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SCHEMBL2772772, OJOZMEOIUCMKTH-UHFFFAOYSA-N, AKOS032960867, DB-185261, 5-(3-furyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine, 5-(3-Furanyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJOZMEOIUCMKTH-UHFFFAOYSA-N

1124382-62-2

5-(Furan-3-yl)-1,2,4-oxadiazol-3-amine (5 suppliers)

IUPAC Name: 5-(furan-3-yl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1343826-27-6
Synonyms: 5-(furan-3-yl)-1,2,4-oxadiazol-3-amine, ZINC82538924, AKOS013002979, CCG-324938, MCULE-5344690264, NE26247, Z1626921327

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUYVXCLJDZJMTB-UHFFFAOYSA-N

1343826-27-6

5-(Furan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 5-(furan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1086380-44-0
Synonyms: 5-(3-Furyl)-1,2,4-oxadiazole-3-carboxylic acid, 5-(furan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid, CTK7J1231, KS-00003SEV, SBB053251, ZINC20357827, AKOS012689133, TS-00195

Molecular Formula:	C₇H₄N₂O₄	Molecular Weight:	180.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFXDLPQTYUQYJB-UHFFFAOYSA-N

1086380-44-0

5-(Furan-3-yl)-1,2-oxazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-(furan-3-yl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1540898-58-5
Synonyms: 5-(furan-3-yl)-1,2-oxazole-4-carboxylic acid, MolPort-024-687-632, ZINC96034451, AKOS026742035, NE42517, 5-(furan-3-yl)isoxazole-4-carboxylic acid, KB-308898, Z2510258316

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBLAWCJCDVSVRQ-UHFFFAOYSA-N

1540898-58-5

5-(Furan-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

70057-72-6

5-(Furan-3-yl)-2-methoxyaniline (2 suppliers)

IUPAC Name: 5-(furan-3-yl)-2-methoxyaniline | CAS Registry Number: 1343091-16-6
Synonyms: 5-(furan-3-yl)-2-methoxyaniline, SCHEMBL19475523, AKOS013265714

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOKJORGQYJPEOO-UHFFFAOYSA-N

1343091-16-6

5-(Furan-3-yl)-2-methylaniline (2 suppliers)

IUPAC Name: 5-(furan-3-yl)-2-methylaniline | CAS Registry Number: 1190222-20-8
Synonyms: 5-(furan-3-yl)-2-methylaniline, SCHEMBL1015956, AKOS013265290

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQUISIHGFDZECY-UHFFFAOYSA-N

1190222-20-8

5-(Furan-3-yl)-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(furan-3-yl)-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1707372-49-3
Synonyms: ZINC96511468, AKOS027457096, 4-(5-Furan-3-yl-[1,2,4]oxadiazol-3-ylmethyl)-piperidine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXXABSMYNKHCRG-UHFFFAOYSA-N

1707372-49-3

5-(Furan-3-yl)-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(furan-3-yl)-3-pyrrolidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1955541-52-2
Synonyms: 5-(furan-3-yl)-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole, AKOS026706566, F1907-0893

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMUVIVURBQIURR-UHFFFAOYSA-N

1955541-52-2

5-(Furan-3-yl)-4-(propan-2-yl)-4h-1,2,4-triazole-3-thiol (1 supplier)

IUPAC Name: 3-(furan-3-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1548682-52-5
Synonyms: 5-(FURAN-3-YL)-4-(PROPAN-2-YL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBKWDZFZTYSAGM-UHFFFAOYSA-N

1548682-52-5

5-(Furan-3-yl)-4-propyl-4h-1,2,4-triazole-3-thiol (1 supplier)

IUPAC Name: 3-(furan-3-yl)-4-propyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1547582-65-9
Synonyms: 5-(furan-3-yl)-4-propyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAROOMFJCKLCNP-UHFFFAOYSA-N

1547582-65-9

5-(FURAN-3-YL)-5-HYDROXYPENTAN-2-ONE (1 supplier)

IUPAC Name: 3-dimethoxyphosphorylpropyl acetate | CAS Registry Number: 39118-51-9
Synonyms: 3-(dimethoxyphosphoryl)propyl acetate, 3-Dimethylphosphonopropyl acetate, (3-(Acetyloxy)propyl)phosphonic acid dimethyl ester, BRN 1949624, Phosphonic acid, (3-(acetyloxy)propyl)-, dimethyl ester, AC1Q6SER, AC1L534D, CTK4I0951, 3-dimethoxyphosphorylpropyl acetate, AR-1E7545, AG-K-78011, LS-106409

Molecular Formula:	C₇H₁₅O₅P	Molecular Weight:	210.164762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTWAWTIFDFTWJQ-UHFFFAOYSA-N

39118-51-9

5-(FURAN-3-YL)-8'-METHYL-4,4',5,5',6',6A'-HEXAHYDRO-10'H-SPIRO[FURAN-3,7'-NAPHTHO[1,8A-C]FURAN]-2,3',10'(3A'H)-TRIONE (0 suppliers)

IUPAC Name: berkelium-247 | CAS Registry Number: 15752-38-2
Synonyms: Berkelium-247, Berkelium, isotope of mass 247, AC1L4ZTQ, 247Bk, IN005645

Molecular Formula:	Bk	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWVKJRSRVJTHTR-IGMARMGPSA-N

15752-38-2

5-(Furan-3-yl)furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(furan-3-yl)furan-2-carbaldehyde | CAS Registry Number: 900515-37-9
Synonyms: 5-(furan-3-yl)furan-2-carbaldehyde, AKOS026737243

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHMCPDDOAFXVSQ-UHFFFAOYSA-N

900515-37-9

5-(Furan-3-yl)furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(furan-3-yl)furan-2-carboxylic acid | CAS Registry Number: 1276591-79-7
Synonyms: 5-(furan-3-yl)furan-2-carboxylic acid, AKOS013263569

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJGDYQOIARIHAY-UHFFFAOYSA-N

1276591-79-7

5-(Furan-3-yl)nicotinaldehyde (5 suppliers)

IUPAC Name: 5-(furan-3-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1346687-21-5
Synonyms: 5-(furan-3-yl)pyridine-3-carbaldehyde, AGN-PC-01NQQ2, AK132399, KB-41059, KB-243867

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWQGVFXKAQXXEE-UHFFFAOYSA-N

1346687-21-5

5-(Furan-3-yl)nicotinamide (3 suppliers)

IUPAC Name: 5-(furan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 1346687-18-0
Synonyms: 5-(furan-3-yl)pyridine-3-carboxamide, AK132401, KB-41061, KB-243868

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASKILBXKYOIRJN-UHFFFAOYSA-N

1346687-18-0

5-(Furan-3-yl)nicotinonitrile (3 suppliers)

IUPAC Name: 5-(furan-3-yl)pyridine-3-carbonitrile | CAS Registry Number: 1346687-19-1
Synonyms: 5-(furan-3-yl)pyridine-3-carbonitrile, AK132400, KB-41060, KB-243869

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLPBLOFGBRVOMS-UHFFFAOYSA-N

1346687-19-1

5-(Furan-3-yl)oxazole (3 suppliers)

IUPAC Name: 5-(furan-3-yl)-1,3-oxazole | CAS Registry Number: 681135-52-4
Synonyms: SCHEMBL3199607, ZINC167055148, FCH4208341, AX8277120

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABYBUOHSJCFYNC-UHFFFAOYSA-N

681135-52-4

5-(furan-3-yl)pyridine-3-carboxylic�acid (6 suppliers)

IUPAC Name: 5-(furan-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1160106-84-2
Synonyms: 5-(furan-3-yl)pyridine-3-carboxylic acid, SureCN1315565, 5-(Furan-3-yl)nicotinic acid, AKOS013263787, RL00617, AK132402, KB-41062

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORKJTTWXLFXXSW-UHFFFAOYSA-N

1160106-84-2

5-(Furan-3-yl)thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(furan-3-yl)thiophene-2-carboxylic acid | CAS Registry Number: 870245-83-3
Synonyms: 5-(furan-3-yl)thiophene-2-carboxylic acid, SCHEMBL4263163, AKOS013263352, 5-furan-3-yl-thiophene-2-carboxylic acid

Molecular Formula:	C₉H₆O₃S	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXXWUQOCCKVUCF-UHFFFAOYSA-N

870245-83-3

5-(H-GLY-PRO-GLY-PRO-amido)-9-[DI-(3-SULFONYLPROPYL)amino]-BENZO[A]PHENOXAZONIum PERCHLORATE (2 suppliers)

IUPAC Name: [5-[[(2S)-1-[2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]benzo[a]phenoxazin-9-ylidene]-bis(3-sulfopropyl)azanium | CAS Registry Number: 948896-68-2
Synonyms: CHEMBL383457, MFCD18782573, 5-(H-Gly-Pro-Gly-Pro-amido)-9-[di-(3-sulfonylpropyl)amino]-benzo[a]phenoxazonium perchlorate

Molecular Formula:	C₃₆H₄₄N₇O₁₁S₂+	Molecular Weight:	814.906 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YBOZUVODNFSAEL-VMPREFPWSA-O

948896-68-2

5-(H-imidazo[1,2-a]pyridin-2-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 5-imidazo[1,2-a]pyridin-2-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 101368-78-9
Synonyms: AC1N2JR7, SCHEMBL11021914, ZINC6025129, AKOS024362299, MCULE-2857838836, ST50993193, 5-imidazo[1,2-a]pyridin-2-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile, 2-[(3-Cyano-6-methyl-1,2-dihydro-2-oxopyridin)-5-yl]imidazo[1,2-a]pyridine, 5-(4-hydroimidazo[1,2-a]pyridin-2-yl)-6-methyl-2-oxohydropyridine-3-carbonitri le

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJTWQDUVAJRATN-UHFFFAOYSA-N

101368-78-9

5-(hepta-1,2-diene-4,6-diyn-1-yl)dihydrofuran-2(3h)-one (3 suppliers)

IUPAC Name: 5-hepta-1,2-dien-4,6-diynyloxolan-2-one | CAS Registry Number: 502-12-5
Synonyms: Nemotin, BRN 0125855, 5-(1,2-Heptadiene-4,6-diynyl)dihydro-2(3H)-furanone, 2(3H)-FURANONE, 5-(1,2-HEPTADIENE-4,6-DIYNYL)DIHYDRO-, AC1L1V3W, AC1Q6H5V, CTK4J2249, AR-1G5606, AG-J-22278, LS-70481, 5-hepta-1,2-dien-4,6-diynyloxolan-2-one, 4-17-00-05182 (Beilstein Handbook Reference), 4,5-Dihydro-5-(1,2-heptadiene-4,6-diyn-1-yl)-2(3H)-furanone

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRTIRZDYHKNXHV-UHFFFAOYSA-N

502-12-5

5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPANOIC ACID (6 suppliers)

IUPAC Name: 4,4,5,5-tetrafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)pentanoic acid | CAS Registry Number: 28793-36-4
Synonyms: DTXSID20896563, 4,4,5,5-Tetrafluoro-5-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]pentanoic acid

Molecular Formula:	C₈H₅F₁₁O₃	Molecular Weight:	358.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JWVXDTVHAVXNHK-UHFFFAOYSA-N

28793-36-4

5-(HEPTAFLUOROPROPYL)-1-PHENYL-1H-TETRAZOLE (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1,3-diphenylpyrazole | CAS Registry Number: 27293-94-3
Synonyms: 5-(4-chlorophenyl)-1,3-diphenylpyrazole, 5-(4-chlorophenyl)-1,3-diphenyl-1h-pyrazole, NSC133079, AC1Q3SZP, SureCN6369452, AC1L5T94, CTK4F9415, AR-1G5229, AG-K-16421, NSC-133079, 5-(4-chlorophenyl)-1,3-diphenyl-pyrazole, 1H-Pyrazole,5-(4-chlorophenyl)-1,3-diphenyl-, A819074, Pyrazole,5-(p-chlorophenyl)-1,3-diphenyl- (8CI);1,3-Diphenyl-5-(4-chlorophenyl)-1H-pyrazole; 5-(4-Chlorophenyl)-1,3-diphenyl-1H-pyrazole;5-(p-Chlorophenyl)-1,3-diphenylpyrazole; NSC 133079

Molecular Formula:	C₂₁H₁₅ClN₂	Molecular Weight:	330.810200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLUOYYKTIZVFDY-UHFFFAOYSA-N

27293-94-3

5-(Heptan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (1 supplier)

1343610-62-7

5-(Heptan-3-yl)-1,3,4-thiadiazol-2-amine (6 suppliers)

IUPAC Name: 5-heptan-3-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299934-91-1
Synonyms: 5-(1-ethylpentyl)-1,3,4-thiadiazol-2-amine, 5-(heptan-3-yl)-1,3,4-thiadiazol-2-amine, SBB009365, 5-heptan-3-yl-1,3,4-thiadiazol-2-amine, 5-(1-Ethyl-pentyl)-[1,3,4]thiadiazol-2-ylamine, 5-(ethylpentyl)-1,3,4-thiadiazole-2-ylamine, AC1ME66F, Cambridge id 5490920, Oprea1_293498, Oprea1_476723, SCHEMBL3909195, CTK6D5679, AMLAKWGYWRCQAT-UHFFFAOYSA-N, MolPort-000-148-234, HMS1581J04, ALBB-002002, ATD-0071, ZX-AN001984, ZX-BK001220, BBL013624

Molecular Formula:	C₉H₁₇N₃S	Molecular Weight:	199.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMLAKWGYWRCQAT-UHFFFAOYSA-N

299934-91-1

5-(Heptan-3-yl)imidazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5-heptan-3-ylimidazolidine-2,4-dione | CAS Registry Number: 99976-98-4
Synonyms: 5-(HEPTAN-3-YL)IMIDAZOLIDINE-2,4-DIONE, 5-(1-ethylpentyl)-hydantoin, AS-63826

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYBXKONSLVMNPE-UHFFFAOYSA-N

99976-98-4

5-(heptylamino)-1-Pentanol (0 suppliers)

IUPAC Name: 5-(heptylamino)pentan-1-ol | CAS Registry Number: 130804-28-3
Synonyms: SCHEMBL9161385, N-(5-hydroxypentyl) heptylamine, KUUIFVQCAWUWEU-UHFFFAOYSA-N, N-(5-hydroxypentyl)-N-heptylamine, AKOS023716685, DA-12780

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.348880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUUIFVQCAWUWEU-UHFFFAOYSA-N

130804-28-3

5-(heptyloxy)-2-nitrobenzaldehyde (0 suppliers)

IUPAC Name: 5-heptoxy-2-nitrobenzaldehyde | CAS Registry Number: 1225229-49-1
Synonyms: 5-(Heptyloxy)-2-nitrobenzaldehyde, SCHEMBL2443194, RMGHNKOHEJINFY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMGHNKOHEJINFY-UHFFFAOYSA-N

1225229-49-1

5-(hex-5-en-1-yl)-1,3-benzodioxole (0 suppliers)

IUPAC Name: 5-hex-5-enyl-1,3-benzodioxole | CAS Registry Number: 117845-20-2
Synonyms: 5-Hex-5-enyl-1,3-benzodioxole, 1,3-Benzodioxole,5-(5-hexen-1-yl)-, ACMC-20c7sn, AC1L4OVF, AC1Q6ZY1, SureCN8077689, CTK4B0455, AR-1G5609, AG-J-39934, 1,3-Benzodioxole,5-(5-hexenyl)- (9CI); Dehydromoskachan C

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMDGOLVLYUACSD-UHFFFAOYSA-N

117845-20-2

5-(HEXADECYLSULFANYL)-2,3-DIHYDRO-1,3,4-THIADIAZOLE-2-THIONE (1 supplier)

5-(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)nicotinic acid (1 supplier)

2097954-76-0

5-(Hexamethyleneimin-1-yl)-2-methylsulfonylaniline (2 suppliers)

5-(Hexamethylenimin-1-yl)-2-nitrobenzoic acid (1 supplier)

5-(Hexan-2-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

1699713-76-2

5-(Hexanamidomethyl)-2-methylfuran-3-carboxylic acid (2 suppliers)

1184403-70-0

5-(Hexyloxy)-1,3-benzenedimethanol (1 supplier)

686780-98-3

5-(HEXYLOXY)-1-(PHENYLSULFONYL)PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5-hexoxypyrrolidin-2-one | CAS Registry Number: 111711-89-8
Synonyms: BRN 4758405, CID3086722, LS-138835, 5-(Hexyloxy)-1-(phenylsulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(hexyloxy)-1-(phenylsulfonyl)-

Molecular Formula:	C₁₆H₂₃NO₄S	Molecular Weight:	325.423120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYYBSXFRNPEHGE-UHFFFAOYSA-N

111711-89-8

5-(hexyloxy)-2,2-dimethyltetrahydrofuran (0 suppliers)

IUPAC Name: 5-hexoxy-2,2-dimethyloxolane | CAS Registry Number: 1497420-94-6
Synonyms: Furan, 5-(hexyloxy)tetrahydro-2,2-dimethyl-, SCHEMBL17627862, DTXSID50889307

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYOVSGSAWWEDFA-UHFFFAOYSA-N

1497420-94-6

5-(hexyloxy)-2-hydroxyBenzonitrile (1 supplier)

IUPAC Name: 5-hexoxy-2-hydroxybenzonitrile | CAS Registry Number: 52899-64-6
Synonyms: SCHEMBL7559827, ZINC196762028

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJAMWCVMWMEXID-UHFFFAOYSA-N

52899-64-6

5-(Hexyloxy)-4,5-dioxopentanoic Acid (1 supplier)

2241667-76-3

5-(Hexyloxy)isophthalaldehyde (2 suppliers)

IUPAC Name: 5-hexoxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 686780-99-4
Synonyms: G71539

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHKNGYQIUBIIKF-UHFFFAOYSA-N

686780-99-4

5-(HEXYLOXY)PSORALEN (3 suppliers)

IUPAC Name: 4-hexoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 102416-40-0
Synonyms: 5-(Hexyloxy)psoralen, CID124139, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(hexyloxy)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKHMMQBGYNWAFJ-UHFFFAOYSA-N

102416-40-0

5-(HEXYLTHIO)-6-AZAURACIL (3 suppliers)

IUPAC Name: 6-hexylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 4956-08-5
Synonyms: STOCK1S-58520, MolPort-000-649-304, NSC107687, HMS1674J17, CID267909, ZINC17020189, BAS 01261920, 6-Hexylsulfanyl-2H-[1,2,4]triazine-3,5-dione

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.299300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFPJRLCQXKEIDD-UHFFFAOYSA-N

4956-08-5

5-(Hydrazinecarbonyl)-N,2,4-trimethyl-1H-pyrrole-3-carboxamide (1 supplier)

IUPAC Name: 5-(hydrazinecarbonyl)-N,2,4-trimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 1803588-39-7
Synonyms: 5-(hydrazinecarbonyl)-N,2,4-trimethyl-1H-pyrrole-3-carboxamide, ZINC216654227, EN300-195031

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FJKVUVDOAODKQZ-UHFFFAOYSA-N

1803588-39-7

5-(hydrazinesulfonyl)benzene-1,3-dicarboxylic acid (5 suppliers)

IUPAC Name: 5-(hydrazinesulfonyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 89626-10-8
Synonyms: NSC120634, NSC-120634, 5-(hydrazinylsulfonyl)benzene-1,3-dicarboxylic acid, 5-(hydrazinosulfonyl)isophthalic acid, ACMC-20c7so, AC1L6UNA, AC1Q6W8P, NCIStruc1_001924, NCIStruc2_000851, SureCN10611041, CHEMBL443954, CTK3F0410, CHEBI:552892, AR-1G5611, CCG-37536, NCGC00014224, NCI120634, AKOS015995184, AG-K-88514, RP29274

Molecular Formula:	C₈H₈N₂O₆S	Molecular Weight:	260.223920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UWALZFACAZHTQM-UHFFFAOYSA-N

89626-10-8

5-(HYDRAZINOCARBONYL)-N-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE 95% (10 suppliers)

IUPAC Name: 4-(hydrazinecarbonyl)-N-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 627470-09-1
Synonyms: 5-(Hydrazinocarbonyl)-N-methyl-1H-imidazole-4-carboxamide, AC1NH9A3, Ambcb4023167, CTK5B5855, MolPort-000-272-072, 5-Hydrazinocarbonyl-1H-imidazole-4-carboxylic acid, methylamide, ZINC08376857, AKOS003590293, AG-G-31000, 4-(hydrazinecarbonyl)-N-methyl-1H-imidazole-5-carboxamide

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.167960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPTBQUUIFKNKRG-UHFFFAOYSA-N

627470-09-1

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