TETRAHYDRO-11-DEOXY CORTISOL-D5,TETRAHYDRO-11-DEOXY CORTISOL-D5 21-O-Î’-D-GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products beginning with : T

42601 to 42650 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TETRAHYDRO-11-DEOXY CORTISOL-D5 (1 supplier)

TETRAHYDRO-11-DEOXY CORTISOL-D5 21-O-Î’-D-GLUCURONIDE (1 supplier)

TETRAHYDRO-11-DEOXY CORTISOL-D5 3-O-Î’-D-GLUCURONIDE (1 supplier)

TETRAHYDRO-11-DEOXYCORTISOL-[2,2,3,4,4-D5] (1 supplier)

Tetrahydro-1H,3H-3a,7a-(methanoiminomethano)benzo[c]thiophene 2,2-dioxide hydrochloride (1 supplier)

2138104-34-2

tetrahydro-1h,3h-furo[3,4-c]furan (2 suppliers)

IUPAC Name: 1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 5175-36-0
Synonyms: 1H,3H-Furo[3,4-c]furan, tetrahydro-, Tetrahydro-1H,3H-furo[3,4-c]furan, AC1LBH82, SureCN2276595, SureCN2782577, CTK1E4939, AG-K-69949, 1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYKQSAMEQTXOBX-UHFFFAOYSA-N

5175-36-0

tetrahydro-1H,3H-Pyrrolo[1,2-c]oxazol-1-one (0 suppliers)

IUPAC Name: 5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 122079-52-1

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEYWTPHWLVLSPP-UHFFFAOYSA-N

122079-52-1

tetrahydro-1H,3H-Pyrrolo[1,2-c]oxazol-3-one (1 supplier)

IUPAC Name: 5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one | CAS Registry Number: 53310-83-1
Synonyms: AC1NRZWV, 5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBDGJPALNDWUBP-UHFFFAOYSA-N

53310-83-1

TETRAHYDRO-1H,3H-PYRROLO[1,2-C]OXAZOLE-1,3-DIONE (4 suppliers)

IUPAC Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,3-dione | CAS Registry Number: 5626-64-2
Synonyms: EINECS 227-066-5, JNWNBXNPBSVNMU-UHFFFAOYSA-, CID110686, Tetrahydro-1H,3H-pyrrolo(1,2-c)oxazole-1,3-dione, InChI=1/C6H7NO3/c8-5-4-2-1-3-7(4)6(9)10-5/h4H,1-3H2

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNWNBXNPBSVNMU-UHFFFAOYSA-N

5626-64-2

Tetrahydro-1H,4H-3a,6a-(methanooxymethano)cyclopenta[c]pyrrole hydrochloride (1 supplier)

2219374-09-9

Tetrahydro-1H,6H-7,8a-methanopyrrolo[2,1-c][1,4]oxazine-3-carbonitrile (1 supplier)

2089277-63-2

Tetrahydro-1H-3a,7a-(methanoiminomethano)isoindole-1,3(2H)-dione hydrochloride (1 supplier)

2241140-44-1

Tetrahydro-1H-4,7-methanoisoindole-1,3,5(2H,6H)-trione (4 suppliers)

Synonyms: SCHEMBL3488282, SCRXQMJWIYAEJS-UHFFFAOYSA-N, AKOS027336526, rac-(3aS,4S,7S,7aR)-tetrahydro-1H-4,7-methanoisoindole-1,3,5(4H)-trione

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCRXQMJWIYAEJS-UHFFFAOYSA-N

1379302-46-1

Tetrahydro-1H-cyclopenta[b]pyridine-2,4(3H,4aH)-dione (0 suppliers)

IUPAC Name: 1,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridine-2,4-dione | CAS Registry Number: 1367987-02-7
Synonyms: AKOS022716729

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLFCWBMKFIYVDE-UHFFFAOYSA-N

1367987-02-7

tetrahydro-1h-cyclopenta[c]furan-5(3h)-one (2 suppliers)

141283-36-5

Tetrahydro-1H-cyclopenta[c]thiophen-5(3H)-one (6 suppliers)

IUPAC Name: 1,3,3a,4,6,6a-hexahydrocyclopenta[c]thiophen-5-one | CAS Registry Number: 1508068-71-0
Synonyms: hexahydro-1H-cyclopenta[c]thiophen-5-one, 1,3,3a,4,6,6a-Hexahydrocyclopenta[c]thiophen-5-one, AK171047, MolPort-021-997-235, MFCD24737708, AKOS023201024, FCH2059484

Molecular Formula:	C₇H₁₀OS	Molecular Weight:	142.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGUHSXWRJNEGPK-UHFFFAOYSA-N

1508068-71-0

Tetrahydro-1H-cyclopenta[c]thiophene-3a(3H)-carboxylic acid 2,2-dioxide (1 supplier)

2413900-46-4

Tetrahydro-1H-furo[3,4-b]pyrrole-3a(4H)-carboxylic acid (1 supplier)

2580223-37-4

Tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-amine (1 supplier)

2098066-58-9

Tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboximidamide (1 supplier)

2098038-69-6

Tetrahydro-1H-isoindole-1,3,5(2H,6H)-trione (3 suppliers)

IUPAC Name: 4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione | CAS Registry Number: 1785213-77-5
Synonyms: AKOS027336527

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDSNSJCYDOBTRW-UHFFFAOYSA-N

1785213-77-5

Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride (10 suppliers)

IUPAC Name: 1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 1020349-31-8
Synonyms: Hexahydro-oxazolo[3,4-a]pyrazin-3-one HCl, Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride, SureCN1990850, CTK8C0389, ACT05206, ANW-64607, AKOS016006215, MCULE-4418630882, AK103649, KB-260958, A-2505, H80066, hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEFDJLDMYYSLHW-UHFFFAOYSA-N

1020349-31-8

Tetrahydro-1H-pyrido[1,2-a]pyrazine-3,7(2H,4H)-dione (3 suppliers)

IUPAC Name: 2,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazine-3,7-dione | CAS Registry Number: 1935088-66-6
Synonyms: AKOS022175040, AK-23929, BG00302648, HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-3,7-DIONE

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVMFGSFCIWBMJH-UHFFFAOYSA-N

1935088-66-6

Tetrahydro-1H-pyrrolizin-2(3H)-one hydrochloride (1 supplier)

2193060-94-3

Tetrahydro-1H-pyrrolizin-7a(5H)-ylacetyl chloride (2 suppliers)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetyl chloride | CAS Registry Number: 100445-98-5
Synonyms: SCHEMBL10483773, ZINC34480080, AKOS030230291

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPKZJOPVTMJENE-UHFFFAOYSA-N

100445-98-5

tetrahydro-1H-Pyrrolizine-7a(5H)-acetic acid ethyl ester (7 suppliers)

IUPAC Name: ethyl 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetate | CAS Registry Number: 88069-56-1
Synonyms: AGN-PC-00MNY9, SureCN9041892, PB16883, 2-pyrrolizidin-8-ylacetic acid ethyl ester, ETHYL TETRAHYDRO-1H-PYRROLIZINE-7A(5H)-ACETATE, ethyl 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetate, 1H-Pyrrolizine-7a(5H)-acetic acid, tetrahydro-, ethyl ester, TETRAHYDRO-1H-PYRROLIZINE-7A(5H)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKIVANHGDYINSJ-UHFFFAOYSA-N

88069-56-1

Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid hydrochloride (8 suppliers)

IUPAC Name: (2S)-2-[[4-[4-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)butyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 124656-55-9
Synonyms: dideazaacyclotetrahydrofolic acid, 7-Desmethylene-DDATHF, 7-DM-DDATHF, CHEMBL13705, SCHEMBL9339115, LNUHUIPUTGDPDG-AWEZNQCLSA-N, BDBM50422000, DNC008659, 662U88, N-(4-[4-(2,4-diamino-6-hydroxypyrimidin-5-yl)-butyl]benzoyl)-L-glutamic acid

Molecular Formula:	C₂₀H₂₅N₅O₆	Molecular Weight:	431.449 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LNUHUIPUTGDPDG-AWEZNQCLSA-N

124656-55-9

tetrahydro-1H-Pyrrolizine-7a(5H)-acetic acid methyl ester (2 suppliers)

78449-76-0

tetrahydro-1H-Pyrrolizine-7a(5H)-carbonitrile (8 suppliers)

IUPAC Name: 1,2,3,5,6,7-hexahydropyrrolizine-8-carbonitrile | CAS Registry Number: 68295-48-7
Synonyms: SureCN9371857, CTK1J2309, DZPUBMXGEQJERB-UHFFFAOYSA-, 1H-Pyrrolizine-7a(5H)-carbonitrile, tetrahydro-, InChI=1/C8H12N2/c9-7-8-3-1-5-10(8)6-2-4-8/h1-6H2

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZPUBMXGEQJERB-UHFFFAOYSA-N

68295-48-7

tetrahydro-1h-pyrrolizine-7a(5h)-carboximidamide dihydrochloride (1 supplier)

IUPAC Name: 1,2,3,5,6,7-hexahydropyrrolizine-8-carboximidamide;dihydrochloride | CAS Registry Number: 2098106-71-7
Synonyms: tetrahydro-1H-pyrrolizine-7a(5H)-carboximidamide dihydrochloride, AKOS026746410, F2147-3221

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WJRJBYKMXYRTGZ-UHFFFAOYSA-N

2098106-71-7

Tetrahydro-1H-pyrrolizine-7a(5H)-ethanamine dihydrochloride (12 suppliers)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride | CAS Registry Number: 78449-85-1
Synonyms: 2-(Hexahydro-1H-pyrrolizin-7a-yl)ethanamine dihydrochloride, 2-Tetrahydro-1H-pyrrolo[1,2-a]pyrrol-7a(5H)-ylethylamine dihydrochloride, CTK2H6950, ANW-67323, AKOS016006460, AG-H-14793, AK-89110, KB-204739, 1H-Pyrrolizine-7a(5H)-ethanamine,tetrahydro-, dihydrochloride (9CI);

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.174500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IBMNUZMAENOCHR-UHFFFAOYSA-N

78449-85-1

tetrahydro-1H-Pyrrolo[1,2-a]azepine-3,8(2H,5H)-dione (1 supplier)

63838-32-4

tetrahydro-1H-Pyrrolo[1,2-b]pyrazol-2(3H)-one (0 suppliers)

IUPAC Name: 1,3,3a,4,5,6-hexahydropyrrolo[1,2-b]pyrazol-2-one | CAS Registry Number: 1159091-93-6
Synonyms: SCHEMBL13519028

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOZXWKDLNPROCH-UHFFFAOYSA-N

1159091-93-6

Tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione (10 suppliers)

IUPAC Name: 5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione | CAS Registry Number: 5768-79-6
Synonyms: tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione, ST057485, 2,5,6,7,7a-pentahydro-2-azapyrrolizine-1,3-dione, NSC49886, ACMC-209lzv, AC1Q6FXJ, AC1Q6GAH, AC1L68FT, SureCN4538351, 1,2-Pyrrolidinedicarboximide, tetrahydropyrrolocimidazoledione, CTK1H3359, MolPort-001-623-860, HMS1756O14, 40856-87-9, ZERO/005811, ANW-32777, AR-1L6378, NSC-49886, SBB006362

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLHGAFMJSNFVRM-UHFFFAOYSA-N

5768-79-6

Tetrahydro-1H-pyrrolo[1,2-d][1,2,4]thiadiazin-4(3H)-one 2,2-dioxide (1 supplier)

2126159-55-3

tetrahydro-1H-Pyrrolo[1,2-d][1,4]diazepine-2,7(3H,8H)-dione (0 suppliers)

87593-26-8

Tetrahydro-2'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]pyrazin]-3'(4'H)-one (3 suppliers)

IUPAC Name: spiro[1,2,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-6,1'-cyclopropane]-3-one | CAS Registry Number: 2168821-12-1

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFZRNULYUJCQOF-UHFFFAOYSA-N

2168821-12-1

Tetrahydro-2,2,4,4-tetramethyl-3-furanol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyloxolan-3-ol | CAS Registry Number: 3611-76-5
Synonyms: 3-Furanol, tetrahydro-2,2,4,4-tetramethyl-, AGN-PC-0JSR4N, AC1LB4O6, KDSBFNVBRXPAAZ-UHFFFAOYSA-N, 2,2,4,4-tetramethyloxolan-3-ol, 2,2,4,4-Tetramethyltetrahydro-3-furanol #

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDSBFNVBRXPAAZ-UHFFFAOYSA-N

3611-76-5

TETRAHYDRO-2,2,4,4-TETRAMETHYL-3-FURYLPHENYLACETATE (4 suppliers)

IUPAC Name: 2-cyclohex-2-en-1-yl-2-(2,2,4,4-tetramethyloxolan-3-yl)acetate | CAS Registry Number: 3611-73-2
Synonyms: CTK4H5917, Benzeneacetic acid,tetrahydro-2,2,4,4-tetramethyl-3-furanyl ester

Molecular Formula:	C₁₆H₂₅O₃-	Molecular Weight:	265.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDAFBKPRWZDHAR-UHFFFAOYSA-M

3611-73-2

TETRAHYDRO-2,2,6-TRIMETHYL-2H-PYRAN (3 suppliers)

IUPAC Name: 2,2,6-trimethyloxane | CAS Registry Number: 32700-63-3
Synonyms: EINECS 251-163-1, CID122554, Tetrahydro-2,2,6-trimethyl-2H-pyran

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNKOSUMBMGVBPO-UHFFFAOYSA-N

32700-63-3

TETRAHYDRO-2,2,6-TRIMETHYL-6-(4-METHYL-3-CYCLOHEXEN-1-YL)-2H-PYRAN-3-OL (3 suppliers)

IUPAC Name: 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol | CAS Registry Number: 58437-68-6
Synonyms: Bisabolol oxide A, CID90806, EINECS 245-086-2, EINECS 261-249-0, GPN000619, 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol, Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, 22567-36-8, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3.alpha.,6.alpha.(R*)]]-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJHRAVIQWFQMKF-UHFFFAOYSA-N

58437-68-6

tetrahydro-2,2-dimethyl-2H-Pyran-4-acetaldehyde (0 suppliers)

IUPAC Name: 2-(2,2-dimethyloxan-4-yl)acetaldehyde | CAS Registry Number: 74975-02-3
Synonyms: SCHEMBL2199330, YDYVEXLFPHSGMC-UHFFFAOYSA-N, AKOS022635547, DA-41470, (2,2-Dimethyltetrahydro-2H-pyran-4-yl)acetaldehyde

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDYVEXLFPHSGMC-UHFFFAOYSA-N

74975-02-3

tetrahydro-2,2-dimethyl-2H-Pyran-4-ethanol (0 suppliers)

IUPAC Name: 2-(2,2-dimethyloxan-4-yl)ethanol | CAS Registry Number: 1050496-81-5
Synonyms: SCHEMBL2200064, FXLLSPORYNKBOX-UHFFFAOYSA-N, DA-48090, 2-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)ethanol

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXLLSPORYNKBOX-UHFFFAOYSA-N

1050496-81-5

tetrahydro-2,2-dimethyl-3-Furancarboxaldehyde (4 suppliers)

IUPAC Name: 2,2-dimethyloxolane-3-carbaldehyde | CAS Registry Number: 74076-75-8
Synonyms: 2,2-dimethyloxolane-3-carbaldehyde, AC1MC7V6, AKOS022633297, DA-03780

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQQAKNMUMVKEMS-UHFFFAOYSA-N

74076-75-8

TETRAHYDRO-2,2-DIMETHYL-4,7-METHANO-1,3-DIOXOLO[4,5-C]OXEPIN-6(4H)-ONE (3 suppliers)

Synonyms: NSC146783, AIDS127157, AIDS-127157, CID287228, NSC 146783, 4,7-Methano-1,3-dioxolo(4,5-c)oxepin-6(4H)-one, tetrahydro-2,2-dimethyl-, 4,7-Methano-1,3-dioxolo[4,5-c]oxepin-6(4H)-one, tetrahydro-2,2-dimethyl-

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COIALVXLBWTKDM-UHFFFAOYSA-N

4420-12-6

Tetrahydro-2,2-dimethyl-4,7-methano-6H-1,3-dioxolo[4,5-d][1,2]oxazine-6-carboxylic acid phenylmethyl ester (1 supplier)

633312-90-0

Tetrahydro-2,2-Dimethyl-4-[[methyl(1-Methylethyl)amino]methyl]-2H-Pyran-4-Ol (4 suppliers)

IUPAC Name: 2,2-dimethyl-4-[[methyl(propan-2-yl)amino]methyl]oxan-4-ol | CAS Registry Number: 791004-25-6
Synonyms: TETRAHYDRO-2,2-DIMETHYL-4-[[METHYL(1-METHYLETHYL)AMINO]METHYL]-2H-PYRAN-4-OL, HE389457

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPRLCNNBEUWACC-UHFFFAOYSA-N

791004-25-6

Tetrahydro-2,2-dimethyl-4H-pyran-4-one (18 suppliers)

IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

1194-16-7

TETRAHYDRO-2,2-DIMETHYL-5-OXO-3-FUROIC ACID (5 suppliers)

IUPAC Name: 2,2-dimethyl-5-oxofuran-3-carboxylic acid | CAS Registry Number: 97416-85-8
Synonyms: EINECS 306-833-9, (1)-Tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFCPPVIJDJWLNW-UHFFFAOYSA-N

97416-85-8

TETRAHYDRO-2,2-DIMETHYL-5-OXO-3-FURYLACETIC ACID (4 suppliers)

IUPAC Name: 2-(2,2-dimethyl-5-oxooxolan-3-yl)acetic acid | CAS Registry Number: 26754-48-3
Synonyms: Terpenylic acid, STOCK1N-09219, MolPort-002-510-876, EINECS 247-961-4, CID117328, Tetrahydro-2,2-dimethyl-5-oxo-3-furylacetic acid

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQWMPKJASNNZMJ-UHFFFAOYSA-N

26754-48-3

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