TETRAHYDROFURFURYL SODIUM THIOSULFATE,TETRAHYDROFURFURYL STEARATE Suppliers & Manufacturers

CHEMICAL products beginning with : T

43251 to 43300 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TETRAHYDROFURFURYL SODIUM THIOSULFATE (3 suppliers)

IUPAC Name: sodium;2-methanidyloxolane;sulfurothioic O-acid | CAS Registry Number: 77339-73-2
Synonyms: AG-H-09313, CTK5E4288, Thiosulfuric acid,S-[(tetrahydro-2-furanyl)methyl] ester, sodium salt (1:1), Thiosulfuricacid (H2S2O3), S-[(tetrahydro-2-furanyl)methyl] ester, sodium salt (9CI)

Molecular Formula:	C₅H₁₁NaO₄S₂	Molecular Weight:	222.258209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTLHGTZHDKUTQW-UHFFFAOYSA-N

77339-73-2

TETRAHYDROFURFURYL STEARATE (6 suppliers)

IUPAC Name: oxolan-2-ylmethyl octadecanoate | CAS Registry Number: 6940-09-6
Synonyms: Tetrahydrofurfuryl stearate, NSC38463, CID97771, EINECS 230-080-4, AI3-03516, Octadecanoic acid, (tetrahydro-2-furanyl)methyl ester

Molecular Formula:	C₂₃H₄₄O₃	Molecular Weight:	368.593660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYQKMSDUKYBZSD-UHFFFAOYSA-N

6940-09-6

TETRAHYDROFURFURYL-N,N-DIMETHYLAMINE (11 suppliers)

IUPAC Name: N,N-dimethyl-1-(oxolan-2-yl)methanamine | CAS Registry Number: 30727-09-4
Synonyms: EINECS 250-309-1, Tetrahydrofurfuryl-N,N-dimethylamine, CID3015510, Furfurylamine, tetrahydro-N,N-dimethyl-

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKAJLDZOBJSTEW-UHFFFAOYSA-N

30727-09-4

Tetrahydrofurfurylamine (18 suppliers)

IUPAC Name: oxolan-2-ylmethanamine | CAS Registry Number: 4795-29-3
Synonyms: Furfurylamine, tetrahydro-, 2-Furanmethanamine, tetrahydro-, USAF Q-2, Tetrahydro-2-furanmethanamine, 2-(Aminomethyl)tetrahydrofuran, 2-Aminomethyltetrahydrofuran, WLN: T5OTJ B1Z, Oprea1_644974, 131911_ALDRICH, 87400_FLUKA, EINECS 225-351-9, NSC 76037, UN2943, AIDS018606, AIDS-018606, NSC76037, BRN 0102729, AI3-25429, LS-70652, ST5208200

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNOGYQAEJGADFJ-UHFFFAOYSA-N

4795-29-3

TETRAHYDROFURFURYLCINNAMATE (7 suppliers)

IUPAC Name: oxolan-2-ylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 65505-25-1
Synonyms: Tetrahydrofurfuryl cinnamate, FEMA No. 3320, Tetrahydro-2-furylmethyl cinnamate, EINECS 265-799-2, Tetrahydrofurfuryl 3-phenylpropenoate, CID6232217, Oxolan-2-ylmethyl 3-phenylprop-2-enoate, Tetrahydro-2-furylmethyl 3-phenylpropenoate, (Tetrahydro-2-furanyl)methyl 3-phenyl-2-propenoate, 2-Propenoic acid, 3-phenyl-, (tetrahydro-2-furanyl)methyl ester

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCMSQCLNALBZOD-CMDGGOBGSA-N

65505-25-1

TETRAHYDROFURFURYLOXYPROPYLTRIETHOXYSILANE (0 suppliers)

Tetrahydrofuro[2,3-b]furan-2(3H)-one (6 suppliers)

IUPAC Name: 3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one | CAS Registry Number: 104223-37-2
Synonyms: hexahydrofuro[2,3-b]furan-2-one, ACMC-20lf2d, Furo[2,3-b]furan-2(3H)-one, tetrahydro-, cis-, SCHEMBL19293458, MolPort-020-168-375, 88938-72-1, NE29114, 2,8-Dioxabicyclo[3.3.0]octane-3-one, EN300-94293, Z234901875, InChI=1/C6H8O3/c7-5-3-4-1-2-8-6(4)9-5/h4,6H,1-3H

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IADWRRHAUNBWTI-UHFFFAOYSA-N

104223-37-2

tetrahydrofuro[3,4-b]furan-4(2H)-one (0 suppliers)

IUPAC Name: 3,3a,6,6a-tetrahydro-2H-furo[2,3-c]furan-4-one | CAS Registry Number: 907167-96-8
Synonyms: NSC362078, AC1Q6HPM, AC1L7OD0, SCHEMBL19293454, NSC-362078, 3,3a,6,6a-tetrahydro-2H-furo[2,3-c]furan-4-one

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOPGCIKVKIMNLP-UHFFFAOYSA-N

907167-96-8

Tetrahydrofuroic Acid (29 suppliers)

IUPAC Name: oxolane-2-carboxylic acid | CAS Registry Number: 16874-33-2
Synonyms: THFC, Tetrahydro-2-furoic acid, 341517_ALDRICH, (2S)-oxolane-2-carboxylic acid, 87375_FLUKA, Tetrahydro-2-furancarboxylic acid, AIDS017672, AIDS-017672, 2-Furancarboxylic acid, tetrahydro-, NSC521564, SBB004298, TETRAHYDROFURAN-2-CARBOXYLIC ACID, DB03051, AI3-25435

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

InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N

16874-33-2

Tetrahydrofuryluracil (2 suppliers)

IUPAC Name: 1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 18002-26-1
Synonyms: 1-(tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione, MLS002703926, 1-(tetrahydro-furan-2-yl)-uracil, NSC106573, AC1L6I1A, AC1Q69DF, SCHEMBL6567692, 1-(Tetrahydro-2-furanyl)uracil, CHEMBL2133089, CTK8D7539, CWWIKVUHBBTKHC-UHFFFAOYSA-N, AKOS030618109, 1-(oxolan-2-yl)pyrimidine-2,4-dione, NSC-106573, HE319550, SMR001570638, 2,3H)-Pyrimidinedione, 1-(tetrahydro-2-furanyl)-

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWWIKVUHBBTKHC-UHFFFAOYSA-N

18002-26-1

TETRAHYDROGEN ((((3-AMINO-4-SULFOPHENYL)AMINO)SULFONYL)-29H,31H-PHTHALOCYANINETRISULFONATO(6-)-N29,N30,N31,N32)NICKELATE(4-) (3 suppliers)

79102-62-8

TETRAHYDROGEN (2-((4-CHLORO-6-(4-SULFO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL)AMINO)-5-HYDROXY-6-((2-HYDROXY-5-SULFOPHENYL)AZO)NAPHTHALENE-1,7-DISULFONATO(6-))CUPRATE(4-) (4 suppliers)

IUPAC Name: (6E)-2-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-6-[(2-hydroxy-5-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid;copper;hydron | CAS Registry Number: 93858-40-3
Synonyms: EINECS 299-271-8, Tetrahydrogen (2-((4-chloro-6-(4-sulphoanilino)-1,3,5-triazin-2-yl)amino)-5-hydroxy-6-((2-hydroxy-5-sulphophenyl)azo)naphthalene-1,7-disulphonato(6-))cuprate(4-)

Molecular Formula:	C₂₅H₂₂ClCuN₇O₁₄S₄+₄	Molecular Weight:	871.739680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: YXVTUSFXUVQFSW-UFENHXFQSA-R

93858-40-3

TETRAHYDROGEN (29H,31H-PHTHALOCYANINETETRASULFONATO(6-)-N29,N30,N31,N32)CUPRATE(4-),COMPOUND WITH N,N-DI(O-TOLYL)GUANIDINE (1:4) (1 supplier)

95976-70-8

TETRAHYDROGEN (3-((3-CHLORO-2-HYDROXY-5-SULFOPHENYL)AZO)-5-((4-CHLORO-6-(3-SULFO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL)AMINO)-4-HYDROXYNAPHTHALENE-2,7-DISULFONATO(6-))CUPRATE(4-) (2 suppliers)

IUPAC Name: (3Z)-3-[(3-chloro-2-hydroxy-5-sulfophenyl)hydrazinylidene]-5-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-4-oxonaphthalene-2,7-disulfonic acid;copper;hydron | CAS Registry Number: 93858-39-0
Synonyms: EINECS 299-270-2, Tetrahydrogen (3-((3-chloro-2-hydroxy-5-sulphophenyl)azo)-5-((4-chloro-6-(3-sulphoanilino)-1,3,5-triazin-2-yl)amino)-4-hydroxynaphthalene-2,7-disulphonato(6-))cuprate(4-)

Molecular Formula:	C₂₅H₂₁Cl₂CuN₇O₁₄S₄+₄	Molecular Weight:	906.184740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: JNWJMBQLUBCPRJ-WDXVEUIUSA-R

93858-39-0

TETRAHYDROGEN (3-((8-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)AMINO)-1-HYDROXY-3,6-DISULFO-2-NAPHTHYL)AZO)-4-HYDROXYNAPHTHALENE-1,5-DISULFONATO(6-))CUPRATE(4-) (1 supplier)

IUPAC Name: (3Z)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-3-[(1-hydroxy-4,8-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;copper;hydron | CAS Registry Number: 74587-42-1
Synonyms: EINECS 277-933-7, Tetrahydrogen (3-((8-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-1-hydroxy-3,6-disulpho-2-naphthyl)azo)-4-hydroxynaphthalene-1,5-disulphonato(6-))cuprate(4-)

Molecular Formula:	C₂₃H₂₀ClCuN₇O₁₄S₄+₄	Molecular Weight:	845.684 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: WQDSSNLEEIFKML-PYDDSSFOSA-R

74587-42-1

TETRAHYDROGEN (3-HYDROXY-4-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)-7-NITRONAPHTHALENE-1-SULFONATO(3-))(3-HYDROXY-4-((2-HYDROXY-6-SULFO-NAPHTHALEN-1-YL)AZO)-7-NITRONAPHTHALENE-1-SULFONATO(4-))CHROMATE(4-) (2 suppliers)

IUPAC Name: chromium;hydron;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;(4Z)-4-[(2-hydroxy-6-sulfonaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 97416-93-8
Synonyms: EINECS 306-842-8, Tetrahydrogen (3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(3-))(3-hydroxy-4-((2-hydroxy-6-sulpho-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(4-))chromate(4-)

Molecular Formula:	C₄₀H₃₀CrN₆O₁₇S₃+₄	Molecular Weight:	1014.887300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: VFMZRPHQDPRMSP-SPAPECPESA-R

97416-93-8

TETRAHYDROGEN (5-ACETAMIDO-4-HYDROXY-3-((1-HYDROXY-6-SULFO-8-((2-(SULFOOXY)ETHYL)SULFONYL)-2-NAPHTHYL)AZO)NAPHTHALENE-2,7-DISULFONATO(6-))CUPRATE(4-) (1 supplier)

IUPAC Name: copper; 5-acetamido-4-oxido-3-[[1-oxido-6-sulfonato-8-(2-sulfonatooxyethylsulfonyl)naphthalen-2-yl]diazenyl]naphthalene-2,7-disulfonate; hydron | CAS Registry Number: 33773-63-6
Synonyms: EINECS 251-673-4, CID118548, Cuprate(4-), (5-(acetylamino)-4-(hydroxy-kappaO)-3-((1-(hydroxy-kappaO)-6-sulfo-8-((2-(sulfooxy)ethyl)sulfonyl)-2-naphthalenyl)azo-kappaN1)-2,7-naphthalenedisulfonato(6-))-, tetrahydrogen, Cuprate(4-), (5-(acetylamino)-4-(hydroxy-kappaO)-3-(2-(1-(hydroxy-kappaO)-6-sulfo-8-((2-(sulfooxy)ethyl)sulfonyl)-2-naphthalenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(6-))-, hydrogen (1:4), Tetrahydrogen (5-acetamido-4-hydroxy-3-((1-hydroxy-6-sulpho-8-((2-(sulphooxy)ethyl)sulphonyl)-2-naphthyl)azo)naphthalene-2,7-disulphonato(6-))cuprate(4-)

Molecular Formula:	C₂₄H₁₈CuN₃O₁₈S₅-	Molecular Weight:	860.280020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: OQHHFDOPIVBUSQ-UHFFFAOYSA-K

33773-63-6

TETRAHYDROGEN (MU-((3,3-((3,3-DIHYDROXY(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO))BIS(4,5-DIHYDROXYNAPHTHALENE-2,7-DISULFONATO))(8-)))DICUPRATE(4-) (2 suppliers)

94246-65-8

TETRAHYDROGEN (MU-((3,3-((3,3-DIHYDROXY(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO))BIS(5-AMINO-4-HYDROXYNAPHTHALENE-2,7-DISULFONATO))(8-)))DICUPRATE(4-) (1 supplier)

IUPAC Name: (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate;copper;hydron | CAS Registry Number: 26321-58-4
Synonyms: EINECS 247-610-5, Tetrahydrogen (mu-((3,3'-((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxynaphthalene-2,7-disulphonato))(8-)))dicuprate(4-)

Molecular Formula:	C₃₂H₂₄Cu₂N₆O₁₆S₄	Molecular Weight:	1003.902 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: CQFSOGZJOSZKIR-JOGBFBGLSA-N

26321-58-4

TETRAHYDROGEN (MU-((4-((6-((3,3-DIHYDROXY-4-((1-HYDROXY-3,8-DISULFO-2-NAPHTHYL)AZO)(1,1-BIPHENYL)-4-YL)AZO)-5-HYDROXY-7-SULFO-2-NAPHTHYL)AMINO)PHENOXY)ACETATO(8-)))DICUPRATE(4-) (1 supplier)

IUPAC Name: copper;hydron;2-[4-[[6-[[2-hydroxy-4-[3-hydroxy-4-[(2E)-2-(1-oxo-3,8-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]phenoxy]acetate | CAS Registry Number: 62271-30-1
Synonyms: EINECS 263-484-4, Tetrahydrogen (mu-((4-((6-((3,3'-dihydroxy-4'-((1-hydroxy-3,8-disulpho-2-naphthyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-7-sulpho-2-naphthyl)amino)phenoxy)acetato(8-)))dicuprate(4-)

Molecular Formula:	C₄₀H₂₉Cu₂N₅O₁₆S₃	Molecular Weight:	1058.963 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: GPFZWZBULFCFJT-YOMCNUOMSA-N

62271-30-1

Tetrahydrogen (orthosilicato(4-))hexatriacontaoxododecatungstate(4-) (0 suppliers)

51819-40-0

TETRAHYDROGEN BIS(3-HYDROXY-4-((2-HYDROXYNAPHTHYL)AZO)-7-NITRONAPHTHALENESULFONATO(3-))ZINCATE(4-) (2 suppliers)

IUPAC Name: hydron;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;zinc | CAS Registry Number: 93839-68-0
Synonyms: EINECS 298-839-2, Tetrahydrogen bis(3-hydroxy-4-((2-hydroxynaphthyl)azo)-7-nitronaphthalenesulphonato(3-))zincate(4-)

Molecular Formula:	C₄₀H₃₀N₆O₁₄S₂Zn+₄	Molecular Weight:	948.208000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: RTKUPFXLCZUZRM-SPAPECPESA-R

93839-68-0

TETRAHYDROGEN BIS(8-HYDROXYQUINOLINE-5,7-DISULFONATO(3-)-O7,O8)CUPRATE(4-),COMPOUND WITH DIETHYLAMINE (3 suppliers)

IUPAC Name: copper;N-ethylethanamine;hydron;8-hydroxyquinoline-5,7-disulfonic acid | CAS Registry Number: 84100-66-3
Synonyms: EINECS 282-146-7, Tetrahydrogen bis(8-hydroxyquinoline-5,7-disulphonato(3-)-O7,O8)cuprate(4-), compound with diethylamine (1:4)

Molecular Formula:	C₃₄H₆₂CuN₆O₁₄S₄+₄	Molecular Weight:	970.693880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: HLEVQOBLEXKJQG-UHFFFAOYSA-R

84100-66-3

TETRAHYDROGEN BIS(N,N-BIS(CARBOXYMETHYL)GLYCINATO(3-))CUPRATE(4-) (1 supplier)

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid;copper;hydron | CAS Registry Number: 63653-80-5
Synonyms: Tetrahydrogen bis(N,N-bis(carboxymethyl)glycinato(3-))cuprate(4-), Cuprate(4-), bis(N,N-bis(carboxymethyl)glycinato(3-))-, tetrahydrogen

Molecular Formula:	C₁₂H₂₂CuN₂O₁₂+₄	Molecular Weight:	449.855280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VMDQWCXUPFDLFG-UHFFFAOYSA-R

63653-80-5

TETRAHYDROGEN DIHYDROXYOXOBIS(PHOSPHATO(3-)-O)WOLFRAMATE(4-) (1 supplier)

IUPAC Name: dihydroxy(oxo)tungsten;hydron;phosphoric acid | CAS Registry Number: 62862-66-2
Synonyms: EINECS 263-745-2, Tetrahydrogen dihydroxyoxobis(phosphato(3-)-O)wolframate(4-)

Molecular Formula:	H₁₂O₁₁P₂W+₄	Molecular Weight:	433.876204 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GPSSFVQWHDKIPB-UHFFFAOYSA-P

62862-66-2

Tetrahydrogenistein (3 suppliers)

521323-12-6

TETRAHYDROGERANYL ACETATE (7 suppliers)

IUPAC Name: 3,7-dimethyloctyl acetate | CAS Registry Number: 20780-49-8
Synonyms: Tetrahydrogeranyl acetate, 3,7-Dimethyloctyl acetate, Dihydrocitronellyl acetate, 3,7-Dimethyloctanyl acetate, 3,7-Dimethyl-1-octyl acetate, 3,7-Dimethyloctanyl-1-acetate, 3,7-Dimethyl-1-octanyl acetate, 3,7-Dimethyl-1-octanol, acetate, EINECS 244-034-6, MolPort-001-815-958, 1-OCTANOL, 3,7-DIMETHYL-, ACETATE, CID30249, AI3-28806, 1-Octanol, 3,7-dimethyl-, 1-acetate, LS-98016

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFPXWDJICXBWRU-UHFFFAOYSA-N

20780-49-8

TETRAHYDROGESTRINONE (THG) [WITHDRAWN FROM SALE] (1 supplier)

TETRAHYDROGESTRINONE-D4 (5 suppliers)

IUPAC Name: (8S,13S,14S,17R)-13-ethyl-17-hydroxy-17-(1,1,2,2-tetradeuterioethyl)-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 856893-82-8
Synonyms: Tetrahydrogestrinone-d4, THG-d4, (17|A)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,9,11-trien-3-one-20,20,21,21-d4

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	316.470467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXHNQTSIKGHVBH-LACWPDIVSA-N

856893-82-8

TETRAHYDROGLABRENEDIACETATE (2 suppliers)

184484-94-4

TETRAHYDROHARMALOL HCL (2 suppliers)

IUPAC Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol hydrochloride | CAS Registry Number: 17952-75-9
Synonyms: Tetrahydroharmalol hydrochloride, Tetrahydroharmol hydrochloride, NSC640462, CID368981

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: TYXYXJVYLIKWFG-UHFFFAOYSA-N

17952-75-9

TETRAHYDROHARMINE (5 suppliers)

IUPAC Name: 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 40959-16-8
Synonyms: Tetrahydroharmine, CID218626, LS-133683, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MIAICQZBPITKQU-UHFFFAOYSA-N

40959-16-8

TETRAHYDROHOMOFOLIC ACID (8 suppliers)

IUPAC Name: 2-[[4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 5786-82-3
Synonyms: Tetrahydrohomofolate, THHF, Tetrahydrohomofolic acid, H4HF, Homofolic acid, tetrahydro-, CHEBI:154785, NSC89473, CID259501, 2-{4-[2-(2-Amino-4-hydroxy-5,6,7,8-tetrahydro-pteridin-6-yl)-ethylamino]-benzoylamino}-pentanedioic acid, Glutamic acid, N-[p-([2-(2-amino-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)ethyl]amino)benzoyl]-, Glutamic acid, N-[p-[[2-(2-amino-5,6,7,8-tetrahydro-4-hydroxy-6-pterdinyl)ethyl]amino]benzoyl]-, L-, L-Glutamic acid, N-[4-[[2-(2-amino-1,4,5,6,7,8-hexhydro-4-oxo-6-pteridinyl)ethyl]amino]benzoyl]-

Molecular Formula:	C₂₀H₂₅N₇O₆	Molecular Weight:	459.455800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SVEJTXIHPDUQLZ-UHFFFAOYSA-N

5786-82-3

TETRAHYDROHYDROXY-1H,5H-BENZO[IJ]QUINOLIZINECARBOXALDEHYDE (7 suppliers)

Synonyms: 1H,5H-Benzo[ij]quinolizin-5-one,2,3,6,7-tetrahydro-1-hydroxy-1-methyl-, ACMC-20m939, CTK4A4167

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYHHVCMRQOPEOY-UHFFFAOYSA-N

105847-59-4

Tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione hydrochloride (6 suppliers)

IUPAC Name: 6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazine-1,3-dione;hydrochloride | CAS Registry Number: 1375909-46-8
Synonyms: octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride, CS-WAA0247, SCHEMBL20544769, MolPort-023-162-300, AKOS024015904, MCULE-2476997500, NE38575, Z1335657795

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFPINYSEWSOODE-UHFFFAOYSA-N

1375909-46-8

TETRAHYDROIMIDAZO[1,5-A]PYRIDINE-1,3(2H,5H)-DIONE (8 suppliers)

IUPAC Name: 6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 4705-52-6
Synonyms: T5508296, tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione, AC1Q6GAI, SureCN3322085, CTK4I9702, MolPort-002-470-979, AKOS009085739, AG-F-60536, EN300-23887, Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,tetrahydro-, 1,2-Piperidinedicarboximide(6CI,8CI); 1,3-Dioxoperhydroimidazo[1,5-a]pyridine; 1,5-Tetramethylenehydantoin;Tetrahydroimidazo[1,5-a]pyridine-1,3-dione

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBCSJOKGNDNJKE-UHFFFAOYSA-N

4705-52-6

tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, (1 supplier)

915977-79-6

TETRAHYDROIMIDAZO[4,5-D]IMIDAZOLE-2,5(1H,3H)-DIONE- FORMALDEHYDE(1:1) (1 supplier)

IUPAC Name: (5-fluoro-7-methylbenzo[a]anthracen-12-yl)methanol | CAS Registry Number: 78971-89-8
Synonyms: AC1L4JXZ, CTK5E6284, AG-K-08698, (5-fluoro-7-methyltetraphen-12-yl)methanol, (5-fluoro-7-methylbenzo[a]anthracen-12-yl)methanol, Benz(a)anthracene-12-methanol, 5-fluoro-7-methyl-, (5-Fluoro-7-methylbenzo(b)phenanthren-12-yl)methanol

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJYUTVCKYMXZEN-UHFFFAOYSA-N

78971-89-8

TETRAHYDROIMIDAZOPYRIDINE (1 supplier)

TETRAHYDROIMIDAZOPYRIDINE ACID (1 supplier)

TETRAHYDROIMIDAZOPYRIDINE ESTER (1 supplier)

TETRAHYDROIONONE (4 suppliers)

60761-23-1

TETRAHYDROIONYL ACETATE (6 suppliers)

IUPAC Name: 4-(2,2,6-trimethylcyclohexyl)butan-2-yl acetate | CAS Registry Number: 68555-59-9
Synonyms: Tetrahydroionyl acetate, EINECS 271-435-3, CID109468, alpha,2,2,6-Tetramethylcyclohexylpropyl acetate, Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, acetate, Cyclohexanepropanol, .alpha.,2,2,6-tetramethyl-, acetate, Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, 1-acetate

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAKWLQFVIYUNRW-UHFFFAOYSA-N

68555-59-9

TETRAHYDROISOHUMULONE (3 suppliers)

IUPAC Name: 3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one | CAS Registry Number: 28815-20-5
Synonyms: EINECS 245-193-4, EINECS 249-253-0, 22748-57-8, 3,4-Dihydroxy-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)cyclopent-2-en-1-one

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIZQRWKUYFNSDM-UHFFFAOYSA-N

28815-20-5

TETRAHYDROISOQUINOLINE-1- CARBOXYLIC ACID (1 supplier)

TETRAHYDROISOQUINOLINE-4-CARBOXYLATE (1 supplier)

TETRAHYDROJASMONE (10 suppliers)

IUPAC Name: 3-methyl-2-pentylcyclopentan-1-one | CAS Registry Number: 13074-63-0
Synonyms: Tetrahydrojasmone, 3-Methyl-2-pentylcyclopentanone, Cyclopentanone, 3-methyl-2-pentyl-, 3-Methyl-2-pentylcyclopentan-1-one, EINECS 235-969-0, CID114453, AI3-36075

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZISGOYMWXFOWAM-UHFFFAOYSA-N

13074-63-0

TETRAHYDROJATTARRIHIZINE (9 suppliers)

IUPAC Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol | CAS Registry Number: 27313-86-6
Synonyms: Tetrahydrojateorrhizine, MolPort-000-881-405, CID185605, 2,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol, 6H-Dibenzo(a,g)quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, Isoquino[2,1-b]isoquinoline, 4b,5,10,10a,11,12-hexahydro-2-hydroxy-3,8,9-tris(methoxy)-, 13063-54-2

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMCZTYDZHNTKPR-UHFFFAOYSA-N

27313-86-6

Tetrahydrojervine (1 supplier)

IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,9S,10R,10aS,11aS,11bS)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 24508-94-9
Synonyms: (3S,3'R,3a'S,4aS,6aS,6bS,6'S,7a'R,9S,10R,10aS,11aS,11bS)-3-hydroxy-3',6',10,11b-tetramethylicosahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-11(1H)-one, (3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,9S,10R,10aS,11aS,11bS)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one, 17,23-Epoxy-5,6,12,13-tetrahydro-3-hydroXyveratraman-11-one (3beta,5alpha,12beta,13beta,23beta)-, 5alpha,6,12beta,13alpha-Tetrahydrojervine, Jervine, 5alpha,6,12beta,13alpha-tetrahydro-, veratraman-11-one, 17,23-epoxy-5,6,12,13-tetrahydro-3-hydroXy-, (3beta,5alpha,12beta,13beta,23beta)-

Molecular Formula:	C₂₇H₄₃NO₃	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYVQVIRGEHIFFA-XESBCQQLSA-N

24508-94-9

Tetrahydrolachnophyllum lactone (8 suppliers)

IUPAC Name: 5-hex-2-ynyloxolan-2-one | CAS Registry Number: 56407-87-5
Synonyms: MolPort-039-338-264, 5-hex-2-ynyl-dihydro-furan-2-one

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNUHHJBOQMXWQP-UHFFFAOYSA-N

56407-87-5

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