5-(Furan-2-yl)thiazole-4-carboxylic acid,5-(Furan-2-yl)thiomorpholine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

35801 to 35850 of 112436 results Page:

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PRODUCT NAME

CAS Registry Number

5-(Furan-2-yl)thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-(furan-2-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1086380-33-7
Synonyms: 5-(2-Furyl)-1,3-thiazole-4-carboxylic acid, CTK7J1014, KS-00003SGJ, SBB053136, ZINC20357800, AKOS005211586, TS-00296, 5-(furan-2-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₈H₅NO₃S	Molecular Weight:	195.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APOQJKDBGXKQTM-UHFFFAOYSA-N

1086380-33-7

5-(Furan-2-yl)thiomorpholine-3-carboxylic acid (0 suppliers)

1487997-40-9

5-(furan-2-ylmethoxy)-5-oxopentanoic Acid (1 supplier)

IUPAC Name: 5-(furan-2-ylmethoxy)-5-oxopentanoic acid | CAS Registry Number: 5116-49-4
Synonyms: CBMicro_004823, AGN-PC-0KEKG2, AC1M4BL5, Ambcb5116494, SCHEMBL11046151, MolPort-002-131-673, SMSF0003459, CB06797, MCULE-7798977715, 5-(2-furylmethoxy)-5-oxo-pentanoic acid, BIM-0004968.P001, 5-(furan-2-ylmethoxy)-5-oxopentanoic acid, AB00074007-01

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAXMGUBECMCTSE-UHFFFAOYSA-N

5116-49-4

5-(Furan-2-ylmethyl)-1-phenyl-1,3,5-triazinane-2-thione (3 suppliers)

IUPAC Name: 5-(furan-2-ylmethyl)-1-phenyl-1,3,5-triazinane-2-thione | CAS Registry Number: 356773-43-8
Synonyms: 5-(furan-2-ylmethyl)-1-phenyl-1,3,5-triazinane-2-thione, 5-[(furan-2-yl)methyl]-1-phenyl-1,3,5-triazinane-2-thione, 1,3,5-Triazine-2(1H)-thione, 5-(2-furanylmethyl)tetrahydro-1-phenyl-, 5-(2-furylmethyl)-1-phenyl-1,3,5-triazinane-2-thione, MLS000769858, CHEMBL1349409, DTXSID501164961, HMS2796O07, CCG-23545, STK084324, ZINC13636005, AKOS001690743, RS-0223, SMR000434591, CS-0332615, SR-01000084943, SR-01000084943-1, 5-Furan-2-ylmethyl-1-phenyl-[1,3,5]triazinane-2-thione, 5-(2-Furanylmethyl)tetrahydro-1-phenyl-1,3,5-triazine-2(1H)-thione

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AESDHPBXWHLCRS-UHFFFAOYSA-N

356773-43-8

5-(furan-2-ylmethyl)-3-(4-methylpiperazin-1-yl)-6h-pyridazino[3,4-b][1,4]benzoxazepine;dihydrochloride (0 suppliers)

IUPAC Name: 5-(furan-2-ylmethyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine;dihydrochloride | CAS Registry Number: 70301-53-0
Synonyms: AC1O4PVR, LS-129639, 5-(furan-2-ylmethyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine dihydrochloride, Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-11-furfuryl-2 -(4-methyl-1-piperazinyl)-, dihydrochloride, trihydrate

Molecular Formula:	C₂₁H₂₅Cl₂N₅O₂	Molecular Weight:	450.361500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VPXDKRREKCFMQQ-UHFFFAOYSA-N

70301-53-0

5-(Furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 5-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 885461-20-1
Synonyms: 5-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine, 5-(2-furylmethyl)-4-methyl-1,3-thiazol-2-amine, CTK7E0657, ZINC3888717, AKOS000122797, EN300-12426

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLGXEJHFTPXBSW-UHFFFAOYSA-N

885461-20-1

5-(Furan-2-ylmethyl)furan-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(furan-2-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 325738-79-2
Synonyms: 5-(furan-2-ylmethyl)furan-2-carboxylic acid, Oprea1_494861, SCHEMBL3408691, ZINC75253875

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOKXRULIMRIEDF-UHFFFAOYSA-N

325738-79-2

5-(FURAN-2-YLMETHYL)IMIDAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: 2-amino-4-cyclohexylbutanoic acid | CAS Registry Number: 5428-08-0
Synonyms: 2-amino-4-cyclohexylbutanoic acid, 2-amino-4-cyclohexyl-butyric acid, NSC12800, AC1L5D9K, AC1Q5S73, SCHEMBL1224024, NSC-12800, AKOS023881814, AM010220, I04-0539

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXHKOHWUQAULOV-UHFFFAOYSA-N

5428-08-0

5-(FURAN-2-YLMETHYLIDENE)-2-(MORPHOLIN-4-YL)-1,3-THIAZOL-4(5H)-ONE (1 supplier)

IUPAC Name: 5-(2-chloroacetyl)oxypentyl 2-chloroacetate | CAS Registry Number: 90077-32-0
Synonyms: STK095288, NSC6861, AC1L5AT6, SCHEMBL1036267, MolPort-002-945-225, NSC-6861, ZINC1867043, pentane-1,5-diyl bis(chloroacetate), AKOS005395696, Bis(chloroacetic acid)1,5-pentanediyl, MCULE-4608617662, 5-(2-chloroacetyl)oxypentyl 2-chloroacetate

Molecular Formula:	C₉H₁₄Cl₂O₄	Molecular Weight:	257.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQORMPABZFOUFE-UHFFFAOYSA-N

90077-32-0

5-(furan-2-ylmethylsulfanyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione (0 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 (0 suppliers)

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 (4 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 (4 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 (3 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 (0 suppliers)

70057-72-6

5-(Furan-3-yl)-2-methoxyaniline (3 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 (4 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 (1 supplier)

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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (2 suppliers)

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 (4 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 (4 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 (4 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 (4 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 (2 suppliers)

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 (1 supplier)

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 (5 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 (1 supplier)

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 (0 suppliers)

1343610-62-7

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

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 (0 suppliers)

5-(Hexadecylthio)-1,3,4-thiadiazole-2(3H)-thione (2 suppliers)

4858-33-7

5-(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)nicotinic acid (0 suppliers)

2097954-76-0

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

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

5-(Hexan-2-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1699713-76-2

5-(Hexanamidomethyl)-2-methylfuran-3-carboxylic acid (0 suppliers)

1184403-70-0

5-(Hexyloxy)-1,3-benzenedimethanol (0 suppliers)

686780-98-3

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