1,2,7,9-TETRAMETHYLIMIDAZO[4,5-G]QUINOXALINE,1,2,7-Anthracenetriol,8-methoxy-6-methyl-, 1,2,7-triacetate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24501 to 24550 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,7,9-TETRAMETHYLIMIDAZO[4,5-G]QUINOXALINE (2 suppliers)

IUPAC Name: 2,3,4,6-tetramethylimidazo[4,5-g]quinoxaline | CAS Registry Number: 156243-40-2
Synonyms: CCRIS 8216, CID10036645, CID 10036645, 1,2,7,9-Tetramethylimidazo(4,5-g)quinoxaline, 147057-14-5

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPNLDRHZJUCIFK-UHFFFAOYSA-N

156243-40-2

1,2,7-Anthracenetriol,8-methoxy-6-methyl-, 1,2,7-triacetate (0 suppliers)

38393-71-4

1,2,7-Heptanetricarboxylic acid, trisodium salt (0 suppliers)

89807-03-4

1,2,7-HEPTANETRIOL 95+% (9 suppliers)

IUPAC Name: heptane-1,2,7-triol | CAS Registry Number: 37939-50-7
Synonyms: 1,2,7-Heptanetriol, ACMC-209iw8, CTK1C1313, ANW-28758, AG-F-33534, H0957, I14-99780, 1,2,7-HEPTANETRIOL;1,2,7-HEPTANETRIOL 95+%;1,4,7-Heptanetriol;1,4,7-Trihydroxyheptane

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CTRCJSPDRXFNNN-UHFFFAOYSA-N

37939-50-7

1,2,7-Heptanetriol, 6-(hydroxymethyl)- (1 supplier)

IUPAC Name: 6-(hydroxymethyl)heptane-1,2,7-triol | CAS Registry Number: 83532-84-7
Synonyms: CTK3D1957

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ASRBRLVVGPWZDP-UHFFFAOYSA-N

83532-84-7

1,2,7-Naphthalenetrisulfonic acid (1 supplier)

IUPAC Name: naphthalene-1,2,7-trisulfonic acid | CAS Registry Number: 47199-71-3
Synonyms: CTK8I8120

Molecular Formula:	C₁₀H₈O₉S₃	Molecular Weight:	368.345 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AIAQLRNFRYTALE-UHFFFAOYSA-N

47199-71-3

1,2,7-Naphthalenetrisulfonicacid, barium salt (2:3) (1 supplier)

IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)prop-2-enenitrile | CAS Registry Number: 4610-42-8
Synonyms: ChemDiv1_002692, AC1NR4X9, MCULE-2451070842, 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)prop-2-enenitrile

Molecular Formula:	C₂₁H₁₁BrFN₃O₂S	Molecular Weight:	468.298343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIDGGLMRFUOYRJ-UHFFFAOYSA-N

4610-42-8

1,2,7-Nonatriene (1 supplier)

IUPAC Name: nona-1,2,7-triene | CAS Registry Number: 67531-95-7
Synonyms: CTK1H7545

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOILEAUMKNKUHB-UHFFFAOYSA-N

67531-95-7

1,2,7-Octatriene, 1-chloro-3-methyl- (0 suppliers)

IUPAC Name: 1-chloro-3-methylocta-1,2,7-triene | CAS Registry Number: 61422-79-5
Synonyms: CTK2E0358

Molecular Formula:	C₉H₁₃Cl	Molecular Weight:	156.652520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHQJYPXXSSCXEU-UHFFFAOYSA-N

61422-79-5

1,2,7-Octatriene, 1-iodo-3-methyl- (0 suppliers)

IUPAC Name: 1-iodo-3-methylocta-1,2,7-triene | CAS Registry Number: 61422-85-3
Synonyms: CTK2E0352

Molecular Formula:	C₉H₁₃I	Molecular Weight:	248.103990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNCFSFYWLXAMOT-UHFFFAOYSA-N

61422-85-3

1,2,7-OXADIAZEPIN-4-AMINE,3-METHOXY-6-METHYL- (2 suppliers)

500794-16-1

1,2,7-Oxadigermepin,2,7-dihydro-2,2,7,7-tetramethyl-3,4,5,6-tetraphenyl- (0 suppliers)

195721-66-5

1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDRO-ALPHA-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS) (4 suppliers)

IUPAC Name: methyl (2S)-2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 515130-47-9
Synonyms: 1,2,7-THIADIAZEPINE-2 -ACETICACID,6,7-DIHYDRO-ALPHA-[[4- PHENYL]METHYL]-,METHYLESTER,1,1-DIOXIDE,

Molecular Formula:	C₂₁H₂₄N₂O₅S	Molecular Weight:	416.490660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNEBQVOUOHFVNS-FQEVSTJZSA-N

515130-47-9

1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS) (4 suppliers)

IUPAC Name: tert-butyl 7-[(2S)-1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate | CAS Registry Number: 515130-48-0
Synonyms: ACM515130480, 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-alpha-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (alphaS)

Molecular Formula:	C₂₆H₃₂N₂O₇S	Molecular Weight:	516.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NCPSKGIGIFADBO-QHCPKHFHSA-N

515130-48-0

1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS) (5 suppliers)

IUPAC Name: tert-butyl 7-[(2S)-1-methoxy-1-oxopropan-2-yl]-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate | CAS Registry Number: 515130-35-5
Synonyms: ACM515130355, 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-alpha-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (alphaS)

Molecular Formula:	C₁₃H₂₂N₂O₆S	Molecular Weight:	334.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HDFZOGLEQZQXHV-JTQLQIEISA-N

515130-35-5

1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID,6,7-DIHYDRO-A-BENZYL-,METHYL ESTER,1,1-DIOXIDE,(AS) (5 suppliers)

IUPAC Name: methyl (2S)-2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)-3-phenylpropanoate | CAS Registry Number: 323178-30-9
Synonyms: 1,2,7-THIADIAZEPINE-2 -ACETICACID,6,7-DIHYDRO-ALPHA- -,METHYLESTER,1,1-DIOXIDE,

Molecular Formula:	C₁₄H₁₈N₂O₄S	Molecular Weight:	310.368720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTTQGLRLAULRSP-ZDUSSCGKSA-N

323178-30-9

1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID,7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-,METHYL ESTER,1,1-DIOXIDE (5 suppliers)

IUPAC Name: tert-butyl 7-(2-methoxy-2-oxoethyl)-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate | CAS Registry Number: 515130-34-4
Synonyms: 1,2,7-THIADIAZEPINE-2 -ACETICACID,7-[ CARBONYL]-6,7-DIHYDRO-,METHYLESTER,1,1-DIOXIDE

Molecular Formula:	C₁₂H₂₀N₂O₆S	Molecular Weight:	320.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KZHZKYFLCREYQN-UHFFFAOYSA-N

515130-34-4

1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID,7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-A-BENZYL-,METHYL ESTER,1,1-DIOXIDE,-(AS) (6 suppliers)

IUPAC Name: tert-butyl 7-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate | CAS Registry Number: 323178-29-6
Synonyms: ACM323178296, 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-alpha-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(alphaS)

Molecular Formula:	C₁₉H₂₆N₂O₆S	Molecular Weight:	410.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OAJFKXIIEODNGZ-INIZCTEOSA-N

323178-29-6

1,2,7-Thiadiazepine-2(3H)-aceticacid, 6,7-dihydro-, methyl ester, 1,1-dioxide (4 suppliers)

IUPAC Name: methyl 2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate | CAS Registry Number: 515130-33-3
Synonyms: ZINC238366525, FCH1389225, ACM515130333

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFJQHGDPGCSPPZ-UHFFFAOYSA-N

515130-33-3

1,2,7-Triazaspiro[4.4]non-2-ene-3-carboxylic acid,7-(3-chloro-4-methylphenyl)-6,8-dioxo-, methyl ester (0 suppliers)

IUPAC Name: methyl 7-(3-chloro-4-methylphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate | CAS Registry Number: 385390-20-5
Synonyms: AC1MXIBG, STK541437, AKOS003652317, MCULE-1159997440, methyl 7-(3-chloro-4-methylphenyl)-6,8-dioxo-1,2,7-triazaspiro[4.4]non-2-ene-3-carboxylate, methyl 8-(3-chloro-4-methylphenyl)-7,9-dioxo-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate

Molecular Formula:	C₁₅H₁₄ClN₃O₄	Molecular Weight:	335.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZCFCKPOAIXPCV-UHFFFAOYSA-N

385390-20-5

1,2,7-Triazaspiro[4.4]nonane (1 supplier)

IUPAC Name: 1,2,7-triazaspiro[4.4]nonane | CAS Registry Number: 176-05-6
Synonyms: CTK0A7257

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQEMJQVIVOJTGT-UHFFFAOYSA-N

176-05-6

1,2,7-TRICHLORONAPHTHALENE (6 suppliers)

IUPAC Name: 1,2,7-trichloronaphthalene | CAS Registry Number: 55720-34-8
Synonyms: Naphthalene, 1,2,7-trichloro, 1,2,7-Trichloronaphthalene, Naphthalene, 1,2,7-trichloro-, CID154370

Molecular Formula:	C₁₀H₅Cl₃	Molecular Weight:	231.505700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYYUVUXSJZJCLQ-UHFFFAOYSA-N

55720-34-8

1,2,7-Trihydroxy-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione (1 supplier)

Molecular Formula:	C₁₄H₆O₇	Molecular Weight:	286.193240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FWIKNNFXEYCKDU-UHFFFAOYSA-N

6486-61-9

1,2,7-trihydroxy-3-methoxy-6,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4-one (3 suppliers)

IUPAC Name: 1,2,7-trihydroxy-3-methoxy-6,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-4-one | CAS Registry Number: 35943-23-8
Synonyms: 1,2,7-trihydroxy-3-methoxy-6,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-4-one, NSC195190, HERQUEICHRYSIN, AGN-PC-0JOODE, AC1L74K2, CTK8I4051, NSC-195190

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFUGLBPILINWDW-UHFFFAOYSA-N

35943-23-8

1,2,7-trimethoxyheptane (0 suppliers)

IUPAC Name: 1,2,7-trimethoxyheptane | CAS Registry Number: 62635-57-8
Synonyms: 1,2,7-Trimethoxyheptane, AC1LBFIE, Heptane, 1,2,7-trimethoxy-, CTK2B5524, AG-J-09870

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILPAVCQQBMVHQL-UHFFFAOYSA-N

62635-57-8

1,2,7-trimethylimidazo[1,2-a]pyridin-4-ium;iodide (3 suppliers)

IUPAC Name: 1,2,7-trimethylimidazo[1,2-a]pyridin-4-ium;iodide | CAS Registry Number: 4598-02-1
Synonyms: NSC93850, NSC-93850

Molecular Formula:	C₁₀H₁₃IN₂	Molecular Weight:	288.128090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFIUCDKZAMHMGX-UHFFFAOYSA-M

4598-02-1

1,2,7-trimethylnaphthalene;2,4,6-trinitrophenol (2 suppliers)

IUPAC Name: 1,2,7-trimethylnaphthalene;2,4,6-trinitrophenol | CAS Registry Number: 20013-80-3
Synonyms: 1,2,7-trimethylnaphthalene; 2,4,6-trinitrophenol, NSC406373, AGN-PC-0JMICA, AC1L87OE, NSC-406373

Molecular Formula:	C₁₉H₁₇N₃O₇	Molecular Weight:	399.354180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HFNXNGWCWUEEHH-UHFFFAOYSA-N

20013-80-3

1,2,8(1H)-Naphthalenetriol,2,4a,5,6,7,8-hexahydro-8a-(hydroxymethyl)-4-methyl-6-(1-methylethenyl)-,2,8-diacetate, (1R,2S,4aR,6S,8S,8aR)- (0 suppliers)

117274-33-6

1,2,8,8a-tetrahydro-3,5-Indolizinedione (0 suppliers)

123933-52-8

1,2,8,9,10,11-HEXAHYDRO-7H-AZEPINO[4,5-B][1,4]OXAZINO[2,3,4-HI]INDOLE HYDROCHLORIDE (3 suppliers)

303798-94-9

1,2,8,9-Decatetraene (1 supplier)

IUPAC Name: deca-1,2,8,9-tetraene | CAS Registry Number: 3642-07-7
Synonyms: CTK1B6320

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWXHIMJDNDGCOQ-UHFFFAOYSA-N

3642-07-7

1,2,8,9-DIBENZOFURANTETRAMINE (3 suppliers)

IUPAC Name: dibenzofuran-1,2,8,9-tetramine | CAS Registry Number: 866362-07-4
Synonyms: 1,2,8,9-Dibenzofurantetramine, SureCN3873745, CTK3E7628, AG-H-49453

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YXNDELWRBAWSMS-UHFFFAOYSA-N

866362-07-4

1,2,8,9-DIBENZOTHIOPHENETETRAMINE (2 suppliers)

IUPAC Name: dibenzothiophene-1,2,8,9-tetramine | CAS Registry Number: 866363-55-5
Synonyms: 1,2,8,9-Dibenzothiophenetetramine, SureCN3874450, CTK3E7629, AG-H-49454

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.315480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YNARDQOXQPNZHE-UHFFFAOYSA-N

866363-55-5

1,2,8,9-TCDD UNLABELED (1 supplier)

1,2,8,9-TCDD UNLABELED (50UG/ML IN MEOH) (1 supplier)

1,2,8,9-TCDF UNLABELED (1 supplier)

1,2,8,9-Tetraazadispiro[4.1.4.2]trideca-1,8-dien-6-one, 4,11-diphenyl- (1 supplier)

IUPAC Name: 1,11-diphenyl-3,4,8,9-tetrazadispiro[4.1.4^{7}.2^{5}]trideca-3,8-dien-6-one | CAS Registry Number: 92918-36-0
Synonyms: ACMC-20lwsp, AGN-PC-00MKOW, CTK3F7007

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFTMNJWGHOHPKY-UHFFFAOYSA-N

92918-36-0

1,2,8,9-Tetrachlorodibenzo-p-dioxin (6 suppliers)

1,2,8,9-TETRACHLORODIBENZO-PARA-DIOXIN (5 suppliers)

IUPAC Name: 1,2,8,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 62470-54-6
Synonyms: 1,2,8,9-TETRACHLORODIBENZO-P-DIOXIN, CID44070, Dibenzo-p-dioxin, 1,2,8,9-tetrachloro, 1,2,8,9-Tetrachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,8,9-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WELWFAGPAZKSBG-UHFFFAOYSA-N

62470-54-6

1,2,8,9-TETRACHLORODIBENZOFURAN (2 suppliers)

IUPAC Name: 1,2,8,9-tetrachlorodibenzofuran | CAS Registry Number: 70648-22-5
Synonyms: AC1L1AHM, CTK2H9717, Dibenzofuran, 1,2,8,9-tetrachloro, 1,2,8,9-tetrachlorodibenzo[b,d]furan

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHYCQUKMNPHFPT-UHFFFAOYSA-N

70648-22-5

1,2,8,9-tetrachlorodibenzothiophene (1 supplier)

IUPAC Name: 1,2,8,9-tetrachlorodibenzothiophene | CAS Registry Number: 134705-54-7
Synonyms: AGN-PC-0JNFC0, AC1L44Z2

Molecular Formula:	C₁₂H₄Cl₄S	Molecular Weight:	322.037160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNYWYNIIGNXDSN-UHFFFAOYSA-N

134705-54-7

1,2,8,9-TETRACHLORONONANE (6 suppliers)

IUPAC Name: 1,2,8,9-tetrachlorononane | CAS Registry Number: 865306-20-3
Synonyms: Nonane,1,2,8,9-tetrachloro-, CTK5F6913, AG-H-49076

Molecular Formula:	C₉H₁₆Cl₄	Molecular Weight:	266.035340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYOZQZZVJXSSML-UHFFFAOYSA-N

865306-20-3

1,2,8-Anthracenetriol (1 supplier)

IUPAC Name: anthracene-1,2,8-triol | CAS Registry Number: 16524-47-3
Synonyms: CTK0A9046

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDINTFRHAFMYPY-UHFFFAOYSA-N

16524-47-3

1,2,8-INDOLIZINETRIOL,5-ETHOXYOCTAHYDRO-,[1S-(1A,2A,5A,8BTA,8ABTA)]- (2 suppliers)

IUPAC Name: (1S,2R,5R,8R,8aR)-5-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149952-79-4
Synonyms: DGDHUJHIAUANJE-VVULQXIFSA-N, 1,2,8-Indolizinetriol, 5-ethoxyoctahydro-, [1S-(1alpha,2alpha,5alpha,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGDHUJHIAUANJE-VVULQXIFSA-N

149952-79-4

1,2,8-INDOLIZINETRIOL,5-ETHOXYOCTAHYDRO-,[1S-(1A,2A,5BTA,8BTA,8ABTA)]- (1 supplier)

IUPAC Name: (1S,2R,5S,8R,8aR)-5-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149913-67-7
Synonyms: DGDHUJHIAUANJE-HOTMZDKISA-N, 1,2,8-Indolizinetriol, 5-ethoxyoctahydro-, [1S-(1alpha,2alpha,5b?ta,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGDHUJHIAUANJE-HOTMZDKISA-N

149913-67-7

1,2,8-INDOLIZINETRIOL,7-ETHOXYOCTAHYDRO-,[1S-(1A,2A,7A,8BTA,8ABTA)]- (2 suppliers)

IUPAC Name: (1S,2R,7S,8S,8aS)-7-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149952-78-3
Synonyms: LKROYUIKMLNPCJ-SOYHJAILSA-N, 1,2,8-Indolizinetriol, 7-ethoxyoctahydro-, [1S-(1alpha,2alpha,7alpha,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKROYUIKMLNPCJ-SOYHJAILSA-N

149952-78-3

1,2,8-INDOLIZINETRIOL,7-ETHOXYOCTAHYDRO-,[1S-(1A,2A,7BTA,8BTA,8ABTA)]- (1 supplier)

IUPAC Name: (1S,2R,7R,8S,8aS)-7-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149913-57-5
Synonyms: LKROYUIKMLNPCJ-HOTMZDKISA-N, 1,2,8-Indolizinetriol, 7-ethoxyoctahydro-, [1S-(1alpha,2alpha,7b?ta,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKROYUIKMLNPCJ-HOTMZDKISA-N

149913-57-5

1,2,8-INDOLIZINETRIOL,8A-ETHYLOCTAHYDRO-,(1S,2R,8R,8AR)- (2 suppliers)

IUPAC Name: (1S,2R,8R,8aR)-8a-ethyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol | CAS Registry Number: 277755-43-8
Synonyms: 1,2,8-Indolizinetriol,8a-ethyloctahydro-, -

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVJIMMLIHATASP-ZYUZMQFOSA-N

277755-43-8

1,2,8-Indolizinetriol,octahydro-, hydrochloride (1:1), (1S,2R,8R,8aR)- (6 suppliers)

IUPAC Name: (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol;hydrochloride | CAS Registry Number: 214462-68-7
Synonyms: Tridolgosir hydrochloride (USAN), Tridolgosir hydrochloride [USAN], Swainsonine Hydrochloride, Swainsonine HCl, Tridolgosir HCl, Tridolgosir hydrochloride, UNII-78KR51ES9B, CHEMBL2107226, GD-0039, D06227

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LIRVFCZWYJVKCV-XNJRRJNCSA-N

214462-68-7

1,2,8-INDOLIZINETRIOL,OCTAHYDRO-6-(HYDROXYMETHYL)-5-METHYL-,[1S-(1A,2A,5A,6A,8B?A,8AB?A)]- (1 supplier)

205868-15-1

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