Tetrahydro-3,6-pyridazinedione,TETRAHYDRO-3-((4-CHLOROPHENYL)METHYL)-1H,7H-PYRAZOLO[1,2-A](1,2,5)TRIAZEPINE-1,5(2H)-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : T

41751 to 41800 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

Tetrahydro-3,6-pyridazinedione (5 suppliers)

IUPAC Name: diazinane-3,6-dione | CAS Registry Number: 502-95-4
Synonyms: Succinic hydrazide, Hexahydro-3,6-pyridazinedione, Succinic acid, cyclic hydrazide, Butanedioic acid, cyclic hydrazide, 3,6-Pyridazinedione, tetrahydro-, 3, tetrahydro-, diazinane-3,6-dione, SureCN906641, AC1L3TH6, AC1Q6H0W, CTK1G9942, Tetrahydro-3, 6-pyridazinedione, NSC15048, AR-1F0077, NSC 15048, NSC-15048, 3,6-Pyridazinedione, tetrahydro- (8CI)(9CI)

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNCAJLLRSYSZAM-UHFFFAOYSA-N

502-95-4

TETRAHYDRO-3-((4-CHLOROPHENYL)METHYL)-1H,7H-PYRAZOLO[1,2-A](1,2,5)TRIAZEPINE-1,5(2H)-DIONE (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione | CAS Registry Number: 86126-25-2
Synonyms: NSC340337, NSC 340337, CID72808, LS-129368, Tetrahydro-3-((4-chlorophenyl)methyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, 1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-((4-chlorophenyl)methyl)-

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWFGGHIYFIBTHQ-UHFFFAOYSA-N

86126-25-2

TETRAHYDRO-3-((4-METHYLPHENYL)SULFONYL)-6-(PHENOXYMETHYL)-2-PHENYL-2H-1,3-OXAZINE (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)sulfonyl-6-(phenoxymethyl)-2-phenyl-1,3-oxazinane | CAS Registry Number: 40798-80-9
Synonyms: CID218559, LS-99965, Phenoxymethyl-6 p-tolyl sulfonyl-3 phenyl-2 tetrahydro m-oxazine [French], 2H-1,3-Oxazine, tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(phenoxymethyl)-2-phenyl-, Phenoxymethyl-6 p-tolyl sulfonyl-3 phenyl-2 tetrahydro m-oxazine, Tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(phenoxymethyl)-2-phenyl-2H-1,3-oxazine

Molecular Formula:	C₂₄H₂₅NO₄S	Molecular Weight:	423.524600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWMMRRIBASSXNU-UHFFFAOYSA-N

40798-80-9

tetrahydro-3-(1-pyrrolidinyl)-2H-Pyran-3-carbonitrile (1 supplier)

IUPAC Name: 3-pyrrolidin-1-yloxane-3-carbonitrile | CAS Registry Number: 112799-10-7
Synonyms: AKOS013493565, 3-(pyrrolidin-1-yl)oxane-3-carbonitrile, HE296634, TETRAHYDRO-3-(1-PYRROLIDINYL)-2H-PYRAN-3-CARBONITRILE

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUSFLXTVDUMJGD-UHFFFAOYSA-N

112799-10-7

tetrahydro-3-(1H-indol-3-yl)-4H-Pyran-4-one (0 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)oxan-4-one | CAS Registry Number: 1207634-80-7
Synonyms: SCHEMBL3239320

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUMJMUUEMCSRHG-UHFFFAOYSA-N

1207634-80-7

tetrahydro-3-(1H-indol-3-yl)-4H-Thiopyran-4-one (0 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)thian-4-one | CAS Registry Number: 1207634-83-0
Synonyms: SCHEMBL3239353

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNOCRBVMHSAXSP-UHFFFAOYSA-N

1207634-83-0

tetrahydro-3-(2-methoxyethyl)-4H-Thiopyran-4-one (0 suppliers)

IUPAC Name: 3-(2-methoxyethyl)thian-4-one | CAS Registry Number: 121023-53-8
Synonyms: SCHEMBL10549292, ZMXAJBIJKIWAPR-UHFFFAOYSA-N, 2,3,5,6-tetrahydro-3-(2-methoxy)ethylthiopyran-4-one

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMXAJBIJKIWAPR-UHFFFAOYSA-N

121023-53-8

tetrahydro-3-(2-oxiranyl)Furan (3 suppliers)

IUPAC Name: 3-(oxiran-2-yl)oxolane | CAS Registry Number: 1425972-13-9
Synonyms: 3-(oxiran-2-yl)oxolane, SCHEMBL14720515, MolPort-027-605-193, AKOS012067357, DA-44970

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEMSSMIBAFJYAM-UHFFFAOYSA-N

1425972-13-9

tetrahydro-3-(2-propyn-1-yl)-2H-Pyran-3-carboxylic acid (2 suppliers)

1698807-55-4

TETRAHYDRO-3-(4-BROMO-3-CHLOROPHENYL)-5-CYCLOHEXYL-2H-1,3,5-THIADIAZINE-2-THIONE (2 suppliers)

IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-cyclohexyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23515-37-9
Synonyms: CID211681, LS-150164, Tetrahydro-3-(4-bromo-3-chlorophenyl)-5-cyclohexyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(4-bromo-3-chlorophenyl)-5-cyclohexyl-

Molecular Formula:	C₁₅H₁₈BrClN₂S₂	Molecular Weight:	405.803820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPKNDFTXFNYIHD-UHFFFAOYSA-N

23515-37-9

TETRAHYDRO-3-(4-BROMO-3-CHLOROPHENYL)-5-METHYL-2H-1,3,5-THIADIAZINE-2-THIONE (2 suppliers)

IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-methyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23515-33-5
Synonyms: CID211678, LS-150167, Tetrahydro-3-(4-bromo-3-chlorophenyl)-5-methyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(4-bromo-3-chlorophenyl)-5-methyl-

Molecular Formula:	C₁₀H₁₀BrClN₂S₂	Molecular Weight:	337.686800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGAXVYLXOUBGJB-UHFFFAOYSA-N

23515-33-5

TETRAHYDRO-3-(4-BROMO-M-TOLYL)-5-METHYL-2H-1,3,5-THIADIAZINE-2-THIONE (2 suppliers)

IUPAC Name: 3-(4-bromo-3-methylphenyl)-5-methyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23515-38-0
Synonyms: CID211682, LS-150170, Tetrahydro-3-(4-bromo-m-tolyl)-5-methyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(4-bromo-m-tolyl)-5-methyl-

Molecular Formula:	C₁₁H₁₃BrN₂S₂	Molecular Weight:	317.268320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEESBQFCABUVNH-UHFFFAOYSA-N

23515-38-0

Tetrahydro-3-(4-Piperidinyl)-2H-1,3-Oxazin-2-One (6 suppliers)

IUPAC Name: 3-piperidin-4-yl-1,3-oxazinan-2-one | CAS Registry Number: 164518-99-4
Synonyms: 3-(Piperidin-4-yl)-1,3-oxazinan-2-one, SureCN2855915, CTK8C1038, MolPort-012-800-846, ANW-65767, RW2624, AKOS010604995, QC-7748, AK-88996, KB-69971

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAMPFCXIVPCTCN-UHFFFAOYSA-N

164518-99-4

TETRAHYDRO-3-(4-PIPERIDINYL)-2H-1,3-OXAZIN-2-ONE HCL (1 supplier)

IUPAC Name: 3-piperidin-4-yl-1,3-oxazinan-2-one;hydrochloride | CAS Registry Number: 1233955-65-1
Synonyms: 3-(Piperidin-4-yl)-1,3-oxazinan-2-one hydrochloride, MolPort-035-767-259, AK193329

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.696480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCDPYGIFWHJFJU-UHFFFAOYSA-N

1233955-65-1

TETRAHYDRO-3-(DIMETHYLAMINO)-2H-PYRAN-2-OL ACETATE ( ESTER) (4 suppliers)

IUPAC Name: [3-(dimethylamino)oxan-2-yl] acetate | CAS Registry Number: 64647-02-5
Synonyms: BRN 1425342, CID3049306, LS-127413, Tetrahydro-3-(dimethylamino)-2H-pyran-2-ol acetate (ester), 2H-Pyran-2-ol, tetrahydro-3-(dimethylamino)-, acetate (ester)

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFBVRHIVYDGZDU-UHFFFAOYSA-N

64647-02-5

tetrahydro-3-(hydroxymethyl)-4H-Thiopyran-4-one (0 suppliers)

IUPAC Name: 3-(hydroxymethyl)thian-4-one | CAS Registry Number: 121023-49-2
Synonyms: SCHEMBL10550334, WRXPYQSWHIXRHY-UHFFFAOYSA-N, 3-Hydroxymethyltetrahydrothiopyran-4-one

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRXPYQSWHIXRHY-UHFFFAOYSA-N

121023-49-2

tetrahydro-3-(isocyanatomethyl)Thiophene 1,1-dioxide (4 suppliers)

IUPAC Name: 3-(isocyanatomethyl)thiolane 1,1-dioxide | CAS Registry Number: 28800-41-1
Synonyms: F1294-0097, AC1MCL4R, MolPort-000-392-486, SBB041257, AKOS000269536, MCULE-5925563839, (1,1-dioxothiolan-3-yl)methanisocyanate, 3-(isocyanatomethyl)thiolane 1,1-dioxide, 3-(isocyanatomethyl)-1|E6-thiolane-1,1-dione, 3-(Isocyanatomethyl)tetrahydrothiophene 1,1-dioxide, 3-ISOCYANATOMETHYL-TETRAHYDRO-THIOPHENE 1,1-DIOXIDE

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHXKIRSUOWZZNS-UHFFFAOYSA-N

28800-41-1

TETRAHYDRO-3-(M-CHLOROPHENYL)-5-CYCLOHEXYL-2H-1,3,5-THIADIAZINE-2-THIONE (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-cyclohexyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23515-23-3
Synonyms: CID211670, LS-150175, Tetrahydro-3-(m-chlorophenyl)-5-cyclohexyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(m-chlorophenyl)-5-cyclohexyl-

Molecular Formula:	C₁₅H₁₉ClN₂S₂	Molecular Weight:	326.907760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZKBVROVYLUPHW-UHFFFAOYSA-N

23515-23-3

tetrahydro-3-(methoxymethyl)-4H-Pyran-4-one (0 suppliers)

IUPAC Name: 3-(methoxymethyl)oxan-4-one | CAS Registry Number: 872592-42-2
Synonyms: SCHEMBL3325656, OATDKRRHOGSYAX-UHFFFAOYSA-N, DA-41018, 3-(methoxymethyl)tetrahydro-4H-pyran-4-one, 4H-Pyran-4-one, tetrahydro-3-(methoxymethyl)-

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OATDKRRHOGSYAX-UHFFFAOYSA-N

872592-42-2

tetrahydro-3-(phenylamino)-3-Furanmethanamine (0 suppliers)

IUPAC Name: 3-(aminomethyl)-N-phenyloxolan-3-amine | CAS Registry Number: 1254809-56-7
Synonyms: AKOS014715937, 3-(aminomethyl)-N-phenyloxolan-3-amine, DA-46664

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFZOCYDPHQDVRZ-UHFFFAOYSA-N

1254809-56-7

tetrahydro-3-(trifluoromethyl)4H-Pyran-4-one (1 supplier)

IUPAC Name: 3-(trifluoromethyl)oxan-4-one | CAS Registry Number: 625099-69-6
Synonyms: SCHEMBL13226214, AKOS023400851, AB77396, 3-(trifluoromethyl)dihydro-2H-pyran-4(3H)-one, 3-(TRIFLUOROMETHYL)TETRAHYDRO-4H-PYRAN-4-ONE

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLTKKJJKCDYJFW-UHFFFAOYSA-N

625099-69-6

TETRAHYDRO-3-[[4-(1-METHYLETHYL)-1-CYCLOHEXEN-1-YL]METHYL]FURAN (3 suppliers)

IUPAC Name: 3-[(4-propan-2-ylcyclohexen-1-yl)methyl]oxolane | CAS Registry Number: 94278-31-6
Synonyms: EINECS 304-720-9, CID3024244, Tetrahydro-3-((4-(1-methylethyl)-1-cyclohexen-1-yl)methyl)furan

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRNDMIZMABKVBZ-UHFFFAOYSA-N

94278-31-6

Tetrahydro-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-pyran (1 supplier)

2223008-81-7

tetrahydro-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furanyl]-2H-pyran (1 supplier)

2223003-54-9

TETRAHYDRO-3-BUTYLTHIOPHENE 1-OXIDE (2 suppliers)

IUPAC Name: 3-butylthiolane 1-oxide | CAS Registry Number: 93111-03-6
Synonyms: 3-Butylthiolane 1-oxide, Tetrahydro-3-butylthiophene 1-oxide, CHEBI:314188, (1S,3S)-3-butylthiolane 1-oxide, BRN 6498709, 3-Butyl-tetrahydro-thiophene 1-oxide, Thiophene, tetrahydro-3-butyl-, 1-oxide, CID3363251, DB02871, LS-153178, SSB

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVVQIIIFHZDBDL-UHFFFAOYSA-N

93111-03-6

Tetrahydro-3-furancarboxylic acid hydrazide (7 suppliers)

IUPAC Name: oxolane-3-carbohydrazide | CAS Registry Number: 59293-32-2
Synonyms: oxolane-3-carbohydrazide, Tetrahydrofuran-3-carboxylic acid hydrazide, Tetrahydrofuran-3-carbohydrazide, 3-oxolanecarbohydrazide, SureCN2828351, CTK5A9732, MolPort-014-600-455, TETRAHYDRO-3-FUROIC HYDRAZIDE, AKOS010524066, AG-G-11093, PB34154, TETRAHYDRO-3-FURANCARBOHYDRAZIDE, TETRAHYDRO-FURAN-3-CARBOHYDRAZIDE, AK114109, KB-81063, 3-Furancarboxylic acid,tetrahydro-, hydrazide, A832250, TETRAHYDRO-FURAN-3-CARBOXYLIC ACID HYDRAZIDE, I14-13457, I14-13509

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQLGPMHNSVSHQZ-UHFFFAOYSA-N

59293-32-2

Tetrahydro-3-furanmethanol (14 suppliers)

IUPAC Name: oxolan-3-ylmethanol | CAS Registry Number: 15833-61-1
Synonyms: Tetrahydro-3-furanylmethanol, 340588_ALDRICH, .+/-.-Tetrahydro-3-furanmethanol, (+-)-Tetrahydro-3-furanmethanol, CID139980

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

15833-61-1

tetrahydro-3-Furanpropanoic acid (5 suppliers)

IUPAC Name: 3-(oxolan-3-yl)propanoic acid | CAS Registry Number: 320601-71-6
Synonyms: 3-(oxolan-3-yl)propanoic acid, NSC139702, AC1L602X, SCHEMBL2195114, BDSWHYOGIBXFJX-UHFFFAOYSA-N, MolPort-013-566-991, MFCD16707069, AKOS008152911, MCULE-9339795680, NE20817, NSC-139702, 3-(Tetrahydro-3-furanyl)propanoic acid, 3-(tetrahydro-3-furanyl)propionic acid, 3-(Tetrahydrofuran-3-yl)propanoic acid, AK341761, DA-42815, EN300-82236, Z1250132437

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDSWHYOGIBXFJX-UHFFFAOYSA-N

320601-71-6

tetrahydro-3-Furanpropanol (2 suppliers)

IUPAC Name: 3-(oxolan-3-yl)propan-1-ol | CAS Registry Number: 1050496-53-1
Synonyms: SCHEMBL2198483, VGNSJJUNWUMZMR-UHFFFAOYSA-N, 3-(Tetrahydro-3-furanyl)-1-propanol, AKOS013837861, DA-48092

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGNSJJUNWUMZMR-UHFFFAOYSA-N

1050496-53-1

TETRAHYDRO-3-FURANYLACETONITRILE, 95% (6 suppliers)

IUPAC Name: 2-(oxolan-3-yl)acetonitrile | CAS Registry Number: 476415-60-8
Synonyms: 2-(Tetrahydrofuran-3-yl)acetonitrile, 2-(oxolan-3-yl)acetonitrile, Ambcb4036933, SCHEMBL2262954, tetrahydro-3-furanylacetonitrile, 3-Furanacetonitrile, tetrahydro-, MolPort-013-105-886, AKOS010819359, AK125536, DA-05608, Y-7492

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWNLNUQZBGAUKN-UHFFFAOYSA-N

476415-60-8

Tetrahydro-3-furoic acid (13 suppliers)

IUPAC Name: oxolane-3-carboxylic acid | CAS Registry Number: 89364-31-8
Synonyms: tetrahydrofuran-3-carboxylic acid, Oxolane-3-carboxylic Acid, Tetrahydro-furan-3-carboxylic acid, Tetrahydro-3-furoicacid, Tetrahydro-3-furancarboxylic acid, SBB053083, 3-oxolanecarboxylic acid, PubChem22077, 3-Carboxytetrahydrofuran, ACMC-209ypl, AC1NFNE2, SureCN226904, ACMC-1B2C5, 339954_ALDRICH, AC1Q74O3, MolPort-001-791-800, ANW-75281, GEO-02247, WTI-11879, AKOS005256738

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N

89364-31-8

tetrahydro-3-hydroxy-2,5-dioxo-3-Furanacetic acid (2 suppliers)

IUPAC Name: 2-(3-hydroxy-2,5-dioxooxolan-3-yl)acetic acid | CAS Registry Number: 24555-16-6
Synonyms: Citric anhydride, SCHEMBL144693, AKOS027324566, AK317811, 3-Furanaceticacid,tetrahydro-3-hydroxy-2,5-dioxo-, 2-(3-Hydroxy-2,5-dioxotetrahydrofuran-3-yl)acetic acid

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQNHWIYLCRZRLR-UHFFFAOYSA-N

24555-16-6

Tetrahydro-3-methyl-2h-1,5,3-dioxazepine (3 suppliers)

IUPAC Name: 3-methyl-1,5,3-dioxazepane | CAS Registry Number: 86967-43-3
Synonyms: tetrahydro-3-methyl-2H-1,5,3-dioxazepine, 3-methyl-1,5,3-dioxazepane, SCHEMBL5539788

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMCJHXXHWXHZSZ-UHFFFAOYSA-N

86967-43-3

TETRAHYDRO-3-METHYL-2H-PYRAN (4 suppliers)

IUPAC Name: 3-methyloxane | CAS Registry Number: 26093-63-0
Synonyms: 3-Methyltetrahydropyran, 2H-Pyran, tetrahydro-3-methyl-, Tetrahydro-3-methyl-2H-pyran, MolPort-003-928-880, EINECS 247-455-3, CID117721

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJQZTMFRMLEYQN-UHFFFAOYSA-N

26093-63-0

tetrahydro-3-methyl-2H-Pyran-3-ol (3 suppliers)

IUPAC Name: 3-methyloxan-3-ol | CAS Registry Number: 35906-74-2
Synonyms: 3-methyloxan-3-ol, 3-methyltetrahydro-2H-pyran-3-ol, 2H-Pyran-3-ol, tetrahydro-3-methyl-, SCHEMBL11180440, JUQXHRNZEMUHEI-UHFFFAOYSA-N, MolPort-020-956-469, AKOS013493551, NE46878, RP19243, DA-42642

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUQXHRNZEMUHEI-UHFFFAOYSA-N

35906-74-2

tetrahydro-3-methyl-2H-Pyran-4-amine (5 suppliers)

IUPAC Name: 3-methyloxan-4-amine | CAS Registry Number: 1263378-30-8
Synonyms: 3-methyltetrahydro-2H-pyran-4-amine, 3-METHYL-TETRAHYDRO-PYRAN-4-YLAMINE, SCHEMBL1265816, MolPort-022-470-173, AKOS006351172, AM91481, NE64278, AK153529, DA-13236, KB-132326

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFVKNHIDEGYGPD-UHFFFAOYSA-N

1263378-30-8

Tetrahydro-3-methyl-2H-thiopyran (2 suppliers)

IUPAC Name: 3-methylthiane | CAS Registry Number: 5258-50-4
Synonyms: 3-Methylthiacyclohexane, 3-Methylthiane, 2H-Thiopyran, tetrahydro-3-methyl-, 2H-Thiopyran, tetrahydro-3-methyl-, (R)-, ACMC-20ltxd, AC1LAVJ4, AGN-PC-00LMYY, AGN-PC-0OII3G, 3-methyltetrahydrothiopyranyl, SCHEMBL762700, tetrahydro-3-methyl-2h-thipyran, Thiopyran, tetrahydro-3-methyl-, WTPRCAYZVQKROM-UHFFFAOYSA-N, 3-Methyltetrahydro-2H-thiopyran #, 91096-06-9, 2H-Thiopyran, tetrahydro-3-methyl-, (S)-, 20035-87-4

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTPRCAYZVQKROM-UHFFFAOYSA-N

5258-50-4

Tetrahydro-3-methyl-4H-pyran-4-one (9 suppliers)

IUPAC Name: 3-methyloxan-4-one | CAS Registry Number: 119124-53-7
Synonyms: 3-Methyldihydro-2H-pyran-4(3H)-one, 4H-Pyran-4-one, tetrahydro-3-methyl-, TETRAHYDRO-3-METHYL-4H-PYRAN-4-ONE, ACMC-20agxz, SureCN1565515, 3-METHYLOXAN-4-ONE, AGN-PC-000J25, CTK0F9639, MolPort-009-198-822, ANW-72885, AKOS015969650, 3-METHYL-TETRAHYDROPYRAN-4-ONE, AM91072, PB26907, RP19136, TETRAHYDRO-3-METHYLPYRAN-4-ONE, 3-METHYL-TETRAHYDRO-PYRAN-4-ONE, AK-31505, 3-METHYLTETRAHYDRO-4H-PYRAN-4-ONE, KB-132325

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

InChIKey: PGPWMORFOPRGCA-UHFFFAOYSA-N

119124-53-7

TETRAHYDRO-3-METHYL-5-SULFAMOYLAMINO-4H-1,2,6-THIADIAZINE 1,1-DIOXIDE (3 suppliers)

IUPAC Name: 3-methyl-1,1-dioxo-5-(sulfamoylamino)-1,2,6-thiadiazinane | CAS Registry Number: 857747-77-4
Synonyms: CTK5F5749, AG-H-45827

Molecular Formula:	C₄H₁₂N₄O₄S₂	Molecular Weight:	244.292480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DUXIYPRPJHUKCL-UHFFFAOYSA-N

857747-77-4

TETRAHYDRO-3-METHYLFURAN POLYMER WITH 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE AND TETRAHYDROFURAN, 2-HYDROXYETHYL ACRYLATE-BLOCKED (2 suppliers)

145477-88-9

TETRAHYDRO-3-METHYLFURAN POLYMER WITH TETRAHYDROFURAN (2 suppliers)

38640-26-5

Tetrahydro-3-oxo-2H-pyran-4-carboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 3-oxooxane-4-carboxylate | CAS Registry Number: 388109-26-0
Synonyms: SureCN6349134, ETHYL 3-OXOTETRAHYDRO-2H-PYRAN-4-CARBOXYLATE

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APAWJCZGOJKZPB-UHFFFAOYSA-N

388109-26-0

tetrahydro-3-oxo-2H-thiopeyran-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-oxothiane-4-carboxylate | CAS Registry Number: 135369-32-3
Synonyms: SCHEMBL9793537, CUEMSJZZZBIOJN-UHFFFAOYSA-N, AKOS005216476, ethyl 3-oxotetrahydro-2H-thiopyran-4-carboxylate, ethyl 3-oxo-3,4,5,6-tetrahydro-2H-thiopyrane-4-carboxylate

Molecular Formula:	C₈H₁₂O₃S	Molecular Weight:	188.244080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUEMSJZZZBIOJN-UHFFFAOYSA-N

135369-32-3

TETRAHYDRO-3-PENTYL-2H-PYRAN-2-ONE (3 suppliers)

IUPAC Name: 3-pentyloxan-2-one | CAS Registry Number: 32821-72-0
Synonyms: EINECS 251-244-1, CID122977, Tetrahydro-3-pentyl-2H-pyran-2-one

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYSLAGLXKCQGLV-UHFFFAOYSA-N

32821-72-0

TETRAHYDRO-3-PHENYLTHIOPHENE 1-OXIDE (2 suppliers)

IUPAC Name: 3-phenylthiolane 1-oxide | CAS Registry Number: 93134-22-6
Synonyms: Tetrahydro-3-phenylthiophene 1-oxide, CHEBI:314365, Thiophene, tetrahydro-3-phenyl-, 1-oxide, BRN 6500893, CID583027, 3-Phenyl-tetrahydro-thiophene 1-oxide, LS-153193

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJEDAGITLDRWJW-UHFFFAOYSA-N

93134-22-6

TETRAHYDRO-3-PROPYL-2H-PYRAN-2-ONE (5 suppliers)

IUPAC Name: 3-propyloxan-2-one | CAS Registry Number: 22791-77-1
Synonyms: EINECS 245-223-6, CID90840, Tetrahydro-3-propyl-2H-pyran-2-one

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LANLMKRVDNOZFB-UHFFFAOYSA-N

22791-77-1

tetrahydro-3-propyl-4H-Pyran-4-one (2 suppliers)

IUPAC Name: 3-propyloxan-4-one | CAS Registry Number: 15910-02-8
Synonyms: 3-PROPYLTETRAHYDRO-4H-PYRAN-4-ONE, 3-propyloxan-4-one, SCHEMBL14169479, AKOS023201015, AB76451

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHOSLAGRAHYUDL-UHFFFAOYSA-N

15910-02-8

tetrahydro-3-propyl-4H-Thiopyran-4-one (0 suppliers)

IUPAC Name: 3-propylthian-4-one | CAS Registry Number: 91791-02-5
Synonyms: SCHEMBL7678867, HLXHVBJATYOCBD-UHFFFAOYSA-N, 3-propyl-tetrahydrothiopyran-4-one, AKOS023202156, 3-propyltetrahydro-2H-thiopyran-4-one, DA-01130

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.261160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLXHVBJATYOCBD-UHFFFAOYSA-N

91791-02-5

Tetrahydro-3-Thiophenamine 1,1-Dioxide Hydrochloride (10 suppliers)

IUPAC Name: 1,1-dioxothiolan-3-amine hydrochloride | CAS Registry Number: 51642-03-6
Synonyms: NSC119148, CID2795201, 1,1-dioxothiolan-3-amine Hydrochloride, EN300-08033

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGZQMSFXPSKBDY-UHFFFAOYSA-N

51642-03-6

TETRAHYDRO-3-THIOPHENECARBONITRILE 1,1-DIOXIDE (2 suppliers)

IUPAC Name: 1,1-dioxothiolane-3-carbonitrile | CAS Registry Number: 17389-09-2
Synonyms: tetrahydrothiophene-3-carbonitrile 1,1-dioxide, 1,1-dioxothiolane-3-carbonitrile, SBB016478, ST50209058, 3-cyanosulfolane, AC1Q6YSW, AGN-PC-00ZM1V, SCHEMBL11440982, CTK7C8996, CHNZCZASRHSRAC-UHFFFAOYSA-N, MolPort-000-678-142, AKOS000161103, AKOS016040535, AG-B-52858, AG-C-47138, MCULE-4746943748, 1-hydroxy-1-oxothiolane-3-carbonitrile, AK125414, EN300-30588, tetrahydro-3-thiophenecarbonitrile 1,1-dioxide

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHNZCZASRHSRAC-UHFFFAOYSA-N

17389-09-2

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