1,4-THIAZEPINE-3-CARBOXYLIC ACID 2,5,6,7-TETRAHYDRO-,1,4-THIAZEPINE-3-CARBOXYLIC ACID 5-AMINO-2,3,6,7-TETRAHYDRO-,ETHYL ESTER,(3R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82501 to 82550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-THIAZEPINE-3-CARBOXYLIC ACID 2,5,6,7-TETRAHYDRO- (1 supplier)

IUPAC Name: 2,5,6,7-tetrahydro-1,4-thiazepine-3-carboxylic acid | CAS Registry Number: 138407-03-1
Synonyms: CRUOSAMZZKGMRW-UHFFFAOYSA-N, 1,4-Thiazepine-3-carboxylic acid, 2,5,6,7-tetrahydro- (9CI)

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRUOSAMZZKGMRW-UHFFFAOYSA-N

138407-03-1

1,4-THIAZEPINE-3-CARBOXYLIC ACID 5-AMINO-2,3,6,7-TETRAHYDRO-,ETHYL ESTER,(3R)- (2 suppliers)

IUPAC Name: ethyl (3R)-5-amino-2,3,6,7-tetrahydro-1,4-thiazepine-3-carboxylate | CAS Registry Number: 384330-29-4
Synonyms: CHEMBL89226, 1,4-Thiazepine-3-carboxylicacid,5-amino-2,3,6,7-tetrahydro-,ethylester, -

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.273960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNSHKGOQQSVQCM-LURJTMIESA-N

384330-29-4

1,4-THIAZEPINE-3-CARBOXYLIC ACID 5-AMINO-2,3,6,7-TETRAHYDRO-,ETHYL ESTER,(3S)- (1 supplier)

384330-28-3

1,4-THIAZEPINE-3-CARBOXYLIC ACID 6-AMINOHEXAHYDRO-2-METHYL-5-OXO-,(2R,3R,6R)- (2 suppliers)

349101-74-2

1,4-THIAZEPINE-3-CARBOXYLIC ACID 6-AMINOHEXAHYDRO-5-OXO-,(3R-CIS)- (2 suppliers)

IUPAC Name: (3R,6R)-6-amino-5-oxo-1,4-thiazepane-3-carboxylic acid | CAS Registry Number: 752933-90-7
Synonyms: CTK2H6811, AG-H-00002, 1,4-Thiazepine-3-carboxylicacid, 6-aminohexahydro-5-oxo-, (3R,6R)-, 1,4-Thiazepine-3-carboxylicacid, 6-aminohexahydro-5-oxo-, (3R-cis)- (9CI)

Molecular Formula:	C₆H₁₀N₂O₃S	Molecular Weight:	190.220200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEOIDNGYNBJYCE-IMJSIDKUSA-N

752933-90-7

1,4-THIAZEPINE-4(5H)-CARBOXALDEHYDE,6,7-DIHYDRO- (2 suppliers)

IUPAC Name: 6,7-dihydro-5H-1,4-thiazepine-4-carbaldehyde | CAS Registry Number: 164359-75-5
Synonyms: 6,7-Dihydro-1,4-thiazepine-4(5H)-carbaldehyde, 1,4-Thiazepine-4(5H)-carboxaldehyde, 6,7-dihydro- (9CI)

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZLGBLYNIFDSIU-UHFFFAOYSA-N

164359-75-5

1,4-THIAZEPINE-4(5H)-CARBOXALDEHYDE,TETRAHYDRO-3-OXO- (1 supplier)

IUPAC Name: 3-oxo-1,4-thiazepane-4-carbaldehyde | CAS Registry Number: 111073-15-5
Synonyms: SCHEMBL10345882, CTK8G5684, 3-Oxo-1,4-thiazepane-4-carbaldehyde, 1,4-Thiazepine-4(5H)-carboxaldehyde, tetrahydro-3-oxo- (9CI)

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONBFCRTYSLBMRQ-UHFFFAOYSA-N

111073-15-5

1,4-Thiazin-1-ium(8CI,9CI) (1 supplier)

IUPAC Name: 1,4-thiazin-1-ium | CAS Registry Number: 290-58-4
Synonyms: CTK1A6021

Molecular Formula:	C₄H₄NS+	Molecular Weight:	98.146260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOHSCENYFIPHHW-UHFFFAOYSA-N

290-58-4

1,4-THIOMORPHOLINE-3,5-DICARBOXYLIC ACID (4 suppliers)

IUPAC Name: thiomorpholine-3,5-dicarboxylic acid | CAS Registry Number: 91828-95-4
Synonyms: 3,5-Thiomorpholinedicarboxylicacid, 1,4-Thiomorpholine-3,5-dicarboxylic acid, CHEBI:36397, TMDA, CTK3I7474, thiomorpholine-3,5-dicarboxylic acid

Molecular Formula:	C₆H₉NO₄S	Molecular Weight:	191.204960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHRLWUPLSHYLOK-UHFFFAOYSA-N

91828-95-4

1,4-Thioxane (15 suppliers)

IUPAC Name: 1,4-oxathiane | CAS Registry Number: 15980-15-1
Synonyms: p-Thioxane, 1,4-Oxathiane, Oxathiane, 1,4-THIOXANE, 1-Oxa-4-thiacyclohexane, WLN: T6O DSTJ, CCRIS 1746, 131970_ALDRICH, EINECS 240-117-6, 1,4-Oxathiin, 2,3,5,6-tetrahydro-, NSC 49179, NSC49179, ZINC03861039, LS-99659, InChI=1/C4H8OS/c1-3-6-4-2-5-1/h1-4H

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBYHSSAVUBIJMK-UHFFFAOYSA-N

15980-15-1

1,4-Thioxane-1,1-Dioxide (14 suppliers)

IUPAC Name: 1,4-oxathiane 4,4-dioxide | CAS Registry Number: 107-61-9
Synonyms: Thioxane sulfone, p-Thioxane sulfone, Oxathiane 4,4-dioxide, USAF DO-38, WLN: T6O DSWTJ, 1,4-OXATHIANE, 4,4-DIOXIDE, EINECS 203-507-7, CID7878, NSC 39595, DFP00033, NSC39595, BRN 0110609, ZINC01671456, LS-99661, 4-19-00-00034 (Beilstein Handbook Reference), InChI=1/C4H8O3S/c5-8(6)3-1-7-2-4-8/h1-4H

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWRUZECKUVNAPB-UHFFFAOYSA-N

107-61-9

1,4-Tridecadien-3-ol, acetate, (E)- (1 supplier)

IUPAC Name: acetic acid;trideca-1,4-dien-3-ol | CAS Registry Number: 90498-71-8
Synonyms: ACMC-20lt0l, CTK3G6690

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFBPIIPDOCDWFS-UHFFFAOYSA-N

90498-71-8

1,4-UNDECADIEN-3-ONE, 2-ETHOXY-4-(TRIMETHYLSILYL)-, (4Z)- (0 suppliers)

IUPAC Name: 2-ethoxy-4-trimethylsilylundeca-1,4-dien-3-one | CAS Registry Number: 647024-54-2
Synonyms: AGN-PC-008N8T, CTK2A3870, (4Z)-2-ethoxy-4-trimethylsilylundeca-1,4-dien-3-one, 1,4-Undecadien-3-one, 2-ethoxy-4-(trimethylsilyl)-, (4Z)-

Molecular Formula:	C₁₆H₃₀O₂Si	Molecular Weight:	282.493700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXKXVKQANVCFAL-UHFFFAOYSA-N

647024-54-2

1,4-Undecadiene, 5-chloro- (1 supplier)

IUPAC Name: 5-chloroundeca-1,4-diene | CAS Registry Number: 66550-13-8
Synonyms: CTK1H9832

Molecular Formula:	C₁₁H₁₉Cl	Molecular Weight:	186.721560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKBVZUJXFHJGPY-UHFFFAOYSA-N

66550-13-8

1,4-Undecadiyn-3-ol (0 suppliers)

IUPAC Name: undeca-1,4-diyn-3-ol | CAS Registry Number: 62679-56-5
Synonyms: CTK2B4495

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUQQIQOQFAZLMH-UHFFFAOYSA-N

62679-56-5

1,4-Undecanediol (5 suppliers)

IUPAC Name: undecane-1,4-diol | CAS Registry Number: 4272-02-0
Synonyms: 1,4-undecanediol, Undecane-1,4-diol, EINECS 224-263-8, AC1Q7CNB, AGN-PC-0DAI6U, AC1L2U6E, (4R)-undecane-1,4-diol, CTK1D8661, KST-1B4376, AR-1B7974, AG-F-51720

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQDSNPMZDSAHIZ-UHFFFAOYSA-N

4272-02-0

1,4-Undecanediol, 6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro- (1 supplier)

IUPAC Name: 6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecane-1,4-diol | CAS Registry Number: 134298-52-5
Synonyms: ACMC-20mvar, AGN-PC-003EED, CTK0C0099

Molecular Formula:	C₁₁H₁₁F₁₃O₂	Molecular Weight:	422.183082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: AQUZYAPCSLULGO-UHFFFAOYSA-N

134298-52-5

1,4-Xylyl Diazide (2 suppliers)

IUPAC Name: 1,4-bis(azidomethyl)benzene | CAS Registry Number: 102437-81-0
Synonyms: 1,4-bis(azidomethyl)benzene, AC1N8F7U, SCHEMBL14189703, ZINC6472192

Molecular Formula:	C₈H₈N₆	Molecular Weight:	188.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWYDOXLDDPKKCP-UHFFFAOYSA-N

102437-81-0

1,4:1,4-Dimethanonaphthalene,octahydro- (8CI,9CI) (0 suppliers)

27203-36-7

1,4:2,6-Dimethano-3-benzoxepin,1,2,4,5,5a,6,7,9a-octahydro-6,7,8,11-tetramethyl-,(1R,2R,4S,5aR,6R,7R,9aR,11R)-rel-(+)- (9CI) (0 suppliers)

152221-13-1

1,4:3,6-DIANHYDRO-2,5-DEOXY-2,5-BIS(DIPHENYLPHOSPHINO)IDITOL (4 suppliers)

IUPAC Name: (4-butylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-77-1
Synonyms: CTK3B7327, AG-H-55274, Benzoic acid, 4-[(4-cyanobenzoyl)oxy]-3-methoxy-, 4-butylphenyl ester

Molecular Formula:	C₂₆H₂₃NO₅	Molecular Weight:	429.464520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNKBPSYFENOVEF-UHFFFAOYSA-N

88133-77-1

1,4:3,6-DIANHYDRO-2,5-DI-O-ETHYL-D-GLUCITOL (1 supplier)

30915-81-2

1,4:3,6-DIANHYDRO-2,5-DI-O-METHYL-D-IDITOL (1 supplier)

1,4:3,6-DIANHYDRO-2,5-DI-O-METHYL-L-MANNITOL (1 supplier)

1,4:3,6-dianhydro-2,5-di-s-dodecyl-2,5-dithiohexitol (2 suppliers)

IUPAC Name: 3,6-bis(dodecylsulfanyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 6338-39-2
Synonyms: NSC40734, AC1Q7DVF, AC1L5YK5, NSC-40734, LP041973, 3,6-BIS(DODECYLSULFANYL)-HEXAHYDROFURO[3,2-B]FURAN, 3,6-bis(dodecylsulfanyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan

Molecular Formula:	C₃₀H₅₈O₂S₂	Molecular Weight:	514.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFAGXCPDXLESAQ-UHFFFAOYSA-N

6338-39-2

1,4:3,6-DIANHYDRO-2-DEOXY-2-((3-PHENYLPROPYL)AMINO)-L-IDITOL 5-NITRATE HCL (3 suppliers)

IUPAC Name: [(3S,3aR,6S,6aS)-3-(3-phenylpropylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride | CAS Registry Number: 81786-46-1
Synonyms: CID3067649, LS-77643, 1,4:3,6-Dianhydro-2-deoxy-2-((3-phenylpropyl)amino)-L-iditol 5-nitrate monohydrochloride, 5-(3-Phenylpropylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((3-phenylpropyl)amino)-, 5-nitrate, monohydrochloride, 5-(3-Phenylpropylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid

Molecular Formula:	C₁₅H₂₁ClN₂O₅	Molecular Weight:	344.790640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GONIXKRMNJDMIN-FFIJQSHZSA-N

81786-46-1

1,4:3,6-DIANHYDRO-2-DEOXY-2-(DIETHYLAMINO)-L-IDITOL 5-NITRATE MONOHYDR OCHLORIDE (2 suppliers)

IUPAC Name: [(3S,3aR,6S,6aS)-3-(diethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81786-31-4
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(diethylamino)-L-iditol 5-nitrate monohydrochloride, 5-Diaethylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride, AC1MIE7G, LS-77604, 5-Diaethylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid, [(3S,3aR,6S,6aS)-3-(diethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂O₅	Molecular Weight:	282.721260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKDDSXNQFOWZMQ-YNESSHQRSA-N

81786-31-4

1,4:3,6-Dianhydro-2-O-methyl-D-glucitol (4 suppliers)

6941-54-4

1,4:3,6-DIANHYDRO-D-GLUCITOL 2-(5-FLUORO-3-PYRIDINECARBOXYLATE) 5-NITRATE (6 suppliers)

IUPAC Name: (6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) 5-fluoropyridine-3-carboxylate | CAS Registry Number: 135304-12-0
Synonyms: Furo(3,2-b)furan, D-glucitol deriv., Furo(3,2-b)furan, D-glucitol deriv, CID3077689, LS-71377, 1,4:3,6-Dianhydrosorbitol-5-nitrate-2-(5-fluoronicotinate), D-Glucitol, 1,4:3,6-dianhydro-, 2-(5-fluoro-3-pyridinecarboxylate) 5-nitrate

Molecular Formula:	C₁₂H₁₁FN₂O₇	Molecular Weight:	314.223343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UBZJTFBHSHSATM-UHFFFAOYSA-N

135304-12-0

1,4:3,6-Dianhydro-D-glucitol bis[4-[[4-[[[4-[(1-oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoyl]oxy]benzoate] (3 suppliers)

IUPAC Name: [6-[4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxybenzoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxybenzoate | CAS Registry Number: 223572-88-1
Synonyms: Paliocolor LC 756, SCHEMBL20199868, BCP28709, Bis[4-[4-[4-(acryloyloxy)butoxycarbonyloxy]benzoyloxy]benzoic acid](1R,4S,5R,8R)-2,6-dioxabicyclo[3.3.0]octane-4,8-diyl ester, FT-0775022, 1,4:3,6-Dianhydro-D-glucitol ? bis[4-[[4-[[[4-[(1-oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoyl]oxy]benzoate]

Molecular Formula:	C₅₀H₄₆O₂₀	Molecular Weight:	966.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: CSNCPNFITVRIBQ-UHFFFAOYSA-N

223572-88-1

1,4:3,6-Dianhydro-D-glucitol didodecanoate (2 suppliers)

IUPAC Name: [(3S,6R,6aR)-6-dodecanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] dodecanoate | CAS Registry Number: 49555-48-8
Synonyms: EINECS 256-369-5, D-Glucitol, 1,4:3,6-dianhydro-, didodecanoate

Molecular Formula:	C₃₀H₅₄O₆	Molecular Weight:	510.746160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVLSEUVJZATYSQ-HCTWMNLQSA-N

49555-48-8

1,4:3,6-DIANHYDRO-D-GLUCITOL DISTEARATE (5 suppliers)

IUPAC Name: (6-octadecanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) octadecanoate | CAS Registry Number: 26149-52-0
Synonyms: EINECS 247-478-9, CID117298, 1,4:3,6-Dianhydro-D-glucitol distearate

Molecular Formula:	C₄₂H₇₈O₆	Molecular Weight:	679.065120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBYUDQKISNUIGB-UHFFFAOYSA-N

26149-52-0

1,4:3,6-DIANHYDRO-D-GLUCITOL MONOISOOCTADECANOATE (3 suppliers)

IUPAC Name: [(3R,3aR,6S,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] 16-methylheptadecanoate | CAS Registry Number: 93820-23-6
Synonyms: EINECS 298-606-5, 1,4:3,6-Dianhydro-D-glucitol monoisostearate

Molecular Formula:	C₂₄H₄₄O₅	Molecular Weight:	412.603160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIIMZCWRDUOXSI-CBJLPSGESA-N

93820-23-6

1,4:3,6-DIANHYDRO-D-GLUCITOL MONOLAURATE (4 suppliers)

IUPAC Name: [(3R,3aR,6S,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] dodecanoate | CAS Registry Number: 28454-97-9
Synonyms: SureCN437078, EINECS 249-032-9, 1,4:3,6-Dianhydro-D-glucitol monolaurate

Molecular Formula:	C₁₈H₃₂O₅	Molecular Weight:	328.443680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEZONBVMFRWNCJ-CYGHRXIMSA-N

28454-97-9

1,4:3,6-DIANHYDRO-D-GLUCITOL MONOOLEATE (2 suppliers)

IUPAC Name: [(6S)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-octadec-9-enoate | CAS Registry Number: 28454-96-8
Synonyms: AC1O5P97, EINECS 249-031-3, 1,4:3,6-Dianhydro-D-glucitol monooleate, [(6S)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-octadec-9-enoate

Molecular Formula:	C₂₄H₄₂O₅	Molecular Weight:	410.587280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDRAOGVAQOVDEB-JXYJBCOESA-N

28454-96-8

1,4:3,6-DIANHYDRO-D-GLUCITOL MONOSTEARATE (5 suppliers)

IUPAC Name: [(3S,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] octadecanoate | CAS Registry Number: 26545-77-7
Synonyms: SureCN83441, EINECS 247-790-5, 1,4:3,6-Dianhydro-D-glucitol monostearate

Molecular Formula:	C₂₄H₄₄O₅	Molecular Weight:	412.603160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNABXJPXVCQXEO-XWVZOOPGSA-N

26545-77-7

1,4:3,6-Dianhydro-D-iditol (2 suppliers)

IUPAC Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 28948-16-5
Synonyms: D-Isoidide, ZINC04521363, AC1OJJ41, SCHEMBL196402, ZINC4521363, (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-ZXXMMSQZSA-N

28948-16-5

1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate (1 supplier)

IUPAC Name: [(3R,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (Z)-octadec-9-enoate | CAS Registry Number: 52918-93-1
Synonyms: UNII-A2SV334FMA, A2SV334FMA, Isomannide monooleate, SCHEMBL1260711, ZINC95714114, D-Mannitol, 1,4:3,6-dianhydro-, mono-(9Z)-9-octadecenoate

Molecular Formula:	C₂₄H₄₂O₅	Molecular Weight:	410.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDRAOGVAQOVDEB-MGMRWDBRSA-N

52918-93-1

1,4:3,6-Dianhydro-L-mannitol (1 supplier)

1394295-11-4

1,4:3,6-Dianhydro-L-sorbose (2 suppliers)

IUPAC Name: (3S,3aR,6aS)-3-hydroxy-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one | CAS Registry Number: 13241-38-8
Synonyms: SCHEMBL1735065, AT25870, (1s,4s,5r)-4-hydroxy-2,6-dioxabicyclo[3.3.0]octan-8-one, (3AS,6S,6AR)-6-HYDROXYTETRAHYDROFURO[3,2-B]FURAN-3(2H)-ONE

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBJHHAAUYAIFCX-OTWZMJIISA-N

13241-38-8

1,4:3,6-Dianhydrogalactitol (4 suppliers)

915288-38-9

1,4:3,6-DIANHYDROMANNITOL (3 suppliers)

IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 28218-68-0
Synonyms: Isomannide, 1,4:3,6-dianhydrohexitol, Mannitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydromannitol, 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol, 641-74-7, 24332-71-6, AC1Q79SL, Oprea1_439690, KST-1B7297, AC1L4190, EINECS 211-374-1, AR-1B7417, NSC231906, NSC270938, 67803-92-3, LS-89261, I14-6752, SureCN244589