GAEGURIN 4 (REDUCED),GAEGURIN 5 (REDUCED) Suppliers & Manufacturers

CHEMICAL products beginning with : G

401 to 450 of 20724 results Page:

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PRODUCT NAME

CAS Registry Number

GAEGURIN 4 (REDUCED) (1 supplier)

160274-75-9

GAEGURIN 5 (REDUCED) (1 supplier)

160325-67-7

GAFAC RA-600 (6 suppliers)

IUPAC Name: 2-decoxyethanol;phosphoric acid | CAS Registry Number: 12674-35-0
Synonyms: 2-(decyloxy)ethanol- phosphoric acid(1:1), 121273-62-9, Deceth-4 phosphate, Deceth-6 phosphate, Polyethylene glycol 200 decyl ether phosphate, AC1L2W0X, AC1Q6RU5, PEG-4 Decyl ether phosphate, PEG-6 Decyl ether phosphate, Polyethoxylated decanol phosphate, 2-decoxyethanol; phosphoric acid, Decyl alcohol ethoxylated, phosphate, AR-1C8875, Decylalcohol, ethoxylated, phosphated, Decyl alcohol, ethoxylated, phosphate, Polyoxyethylene (4) decyl ether phosphate, Polyoxyethylene (6) decyl ether phosphate, Polyethylene glycol 300 decyl ether phosphate, 2-(decyloxy)ethanol - phosphoric acid (1:1), Poly(oxy-1,2-ethanediyl), alpha-decyl-omega-hydroxy-, phosphate

Molecular Formula:	C₁₂H₂₉O₆P	Molecular Weight:	300.328822 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DKELNUBFYRNPMB-UHFFFAOYSA-N

12674-35-0

Gafac RD 720 (0 suppliers)

100092-50-0

Gafgard 233D (0 suppliers)

79031-32-6

Gafquat 234 (0 suppliers)

105935-09-9

GAGAMININE (5 suppliers)

IUPAC Name: [(1S)-1-[(3S,9R,10R,12R,13R,14R,17R)-3,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] pyridine-3-carboxylate | CAS Registry Number: 41060-37-1
Synonyms: Gagaminine, CID6441044, Pregn-5-ene-3,8,12,14,17,20-hexol, 12-((2E)-3-phenyl-2-propenoate) 20-(3-pyridinecarboxylate), (3beta,12beta,14beta,17alpha,20S)-

Molecular Formula:	C₃₆H₄₃NO₈	Molecular Weight:	617.728520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CQLUYSHACKIUHL-LQAUVMAVSA-N

41060-37-1

Gageomacrolactin 1 DISCONTINUED (1 supplier)

1428653-21-7

Gageomacrolactin 2 (1 supplier)

1428653-22-8

Gageomacrolactin 3 (1 supplier)

1428653-23-9

GAILLARDOSIDE (2 suppliers)

117479-91-1

GAKIC(Glycine,L-Arginine Hcl,Calcium KIC) (0 suppliers)

Gal Beta(1-3)[Glcnac Beta(1-6)]Galnac-Alpha-Thr (4 suppliers)

IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxy-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 186600-27-1
Synonyms: G0343, Gal beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr

Molecular Formula:	C₂₆H₄₅N₃O₁₈	Molecular Weight:	687.644800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: YQNQEZMFMBODFK-AFBIBDJRSA-N

186600-27-1

GAL BETA(1-3)[NEU5AC ALPHA(2-6)]GALNAC-ALPHA-PNP,>95.0%(LC) (3 suppliers)

IUPAC Name: (2R,4R,5R)-5-acetamido-2-[[(3R,5S,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 1316822-90-8
Synonyms: G0377, Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP

Molecular Formula:	C₃₁H₄₅N₃O₂₁	Molecular Weight:	795.696500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: OQZSJFGKSKBLDR-NBPCBCCCSA-N

1316822-90-8

Gal Beta(1-3)[Neu5Ac Alpha(2-6)]Glcnac-Beta-Pnp (3 suppliers)

IUPAC Name: (2R,4R,5R,6R)-5-acetamido-2-[[(2S,3S,4R,5S,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 754954-71-7
Synonyms: G0347, Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP

Molecular Formula:	C₃₁H₄₅N₃O₂₁	Molecular Weight:	795.696500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: OQZSJFGKSKBLDR-VBVYDDFXSA-N

754954-71-7

Gal Beta(1-3)Galnac-Beta-Pnp (5 suppliers)

IUPAC Name: N-[(2S,3S,4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 59837-15-9
Synonyms: Gal beta(1-3)GalNAc-beta-pNP, G0344, 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside

Molecular Formula:	C₂₀H₂₈N₂O₁₃	Molecular Weight:	504.441920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: INMOOBMAIAWVBW-UODQGNECSA-N

59837-15-9

Gal Beta(1-3)Glcnac Beta(1-3)Gal Beta(1-4)Glc-Beta-Pnp (6 suppliers)

IUPAC Name: N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 148705-09-3
Synonyms: Gal beta(1-3)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP, CTK8B4053, ANW-43775, G0348

Molecular Formula:	C₃₂H₄₈N₂O₂₃	Molecular Weight:	828.723120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: UUSZRTFVRDAQGP-RMCKFCKISA-N

148705-09-3

Gal Beta(1-4)Glcnac Beta(1-3)Gal Beta(1-4)Glc-Beta-Pnp (4 suppliers)

IUPAC Name: N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 197526-33-3
Synonyms: G0351, Gal beta(1-4)GlcNAc beta(1-3)Gal beta(1-4)Glc-beta-pNP

Molecular Formula:	C₃₂H₄₈N₂O₂₃	Molecular Weight:	828.723120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: UVJJUCUTPFYZNV-DFCDGZKBSA-N

197526-33-3

GAL-021 (7 suppliers)

IUPAC Name: 2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1380341-99-0
Synonyms: GAL021, SCHEMBL9105353, GAL 021, FJNLCHNQVJVCPY-UHFFFAOYSA-N, AKOS030629509, CS-6340, HY-101422, C000593146, N-(4,6-Bis-n-propylamino-[1,3,5]triazin-2-yl)-N,O-dimethyl-hydroxylamine, N-(4,6-Bis-n-propylamino-[1,3,5]-triazin-2-yl)-N,O-dimethyl-hydroxylamine

Molecular Formula:	C₁₁H₂₂N₆O	Molecular Weight:	254.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FJNLCHNQVJVCPY-UHFFFAOYSA-N

1380341-99-0

GAL-021 sulfate (1 supplier)

1380342-00-6

GAL-1-4-GLCNAC-1-3-FUC (5 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2S,3S,4R,5S,6S)-2-(5-aminopentyl)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 160243-25-4
Synonyms: Gal-1-4-glcnac-1-3-fuc, CID3083489, 5-Aminopentyl O-galactopyranosyl-1-4-O-(2-acetamido-2-deoxyglucopyranosyl)-1-3-fucopyranoside, alpha-L-Galactopyranoside, 5-aminopentyl O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-6-deoxy-

Molecular Formula:	C₂₅H₄₆N₂O₁₅	Molecular Weight:	614.637140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: VRXKBBPRDGIBPB-BEMBIUEJSA-N

160243-25-4

GAL-BETA1,3(FUC-A1,4)GLCNAC-BETA1,3GAL-BETA1,4(FUC-A1,3)GLC (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,5-trihydroxy-6-oxo-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 62258-12-2
Synonyms: Lndfh-II, Lacto-N-difucohexose II, CID124919, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-beta-D-galactopyranosyl-(1-4))-

Molecular Formula:	C₃₈H₆₅NO₂₉	Molecular Weight:	999.912000 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: QNSWVQWPVUZACH-XCVMNONQSA-N

62258-12-2

Gal[2346Ac]Beta(1-4)Glc[236Ac]-Beta-Mp (4 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6S)-4,5-diacetyloxy-6-(4-methoxyphenoxy)-3-[(2S,3S,4S,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 160227-12-3
Synonyms: LacMP per OAc, M1694, Gal[2346Ac]beta(1-4)Glc[236Ac]-beta-MP, 4-Methoxyphenyl 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₂O₁₉	Molecular Weight:	742.675180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: CHQFKIZJLSSYAP-JWSQQRBLSA-N

160227-12-3

Gal[236Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (6 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 150412-81-0
Synonyms: Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP, CTK8B3525, ANW-42671

Molecular Formula:	C₆₁H₆₄O₁₂	Molecular Weight:	989.153660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GEVBSODSBYNKQA-IMBADGMBSA-N

150412-81-0

Gal[246Bn]Beta(1-4)Glc[236Bn]-Beta-Mp (7 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-2-[(2S,3R,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol | CAS Registry Number: 717132-49-5
Synonyms: LacMP 3'-OH, per OBn, M1727, Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP, 4-Methoxyphenyl 4-O-(2,4,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside

Molecular Formula:	C₆₁H₆₄O₁₂	Molecular Weight:	989.153660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CJVYJAHFFHWMAB-FKMGSUDKSA-N

717132-49-5

GALA1-3GALB1-4GLCB (0 suppliers)

110658-41-8

GALA1-3GALB1-4GLCNACB1-3GALB1-4GLCB (2 suppliers)

177331-58-7

Gala3Galb4GlcNAcb3Galb4Glc (1 supplier)

443660-52-4

GALACARDIN A (4 suppliers)

Synonyms: Galacardin A, Avoparcin alpha, 49-chloro-4B,50-di-O-alpha-D-mannopyranosyl-

Molecular Formula:	C₁₀₁H₁₂₁Cl₂N₉O₄₆	Molecular Weight:	2267.980140 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	49

InChIKey: VZHGBVYVAUUUAQ-UHFFFAOYSA-N

137801-55-9

GALACARDIN B (4 suppliers)

Synonyms: Galacardin B, Avoparcin alpha, 49-chloro-4B-O-alpha-D-mannopyranosyl-

Molecular Formula:	C₉₅H₁₁₁Cl₂N₉O₄₁	Molecular Weight:	2105.839540 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	44

InChIKey: WXUXPZOUSUWROU-UHFFFAOYSA-N

137801-54-8

GALACTAL (3 suppliers)

IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 29485-85-6
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, MolPort-003-933-728, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, ST5824011, G0273, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 21193-75-9

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

29485-85-6

GALACTAN (8 suppliers)

9037-55-2

GALACTAN EX GUM ARABIC (9 suppliers)

IUPAC Name: 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 39300-87-3
Synonyms: Galactan

Molecular Formula:	C₂₀H₃₆O₁₆	Molecular Weight:	532.490240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: HYRUXGRHTJRKNG-UHFFFAOYSA-N

39300-87-3

GALACTAN POLYSULFATE (2 suppliers)

39475-64-4

GALACTANASE (1 supplier)

39346-28-6

Galactanase,endo-1,4-�- (0 suppliers)

58182-40-4

Galactaramide (8CI,9CI) (0 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanediamide | CAS Registry Number: 5627-20-3
Synonyms: galactaric acid diamide, SCHEMBL987602

Molecular Formula:	C₆H₁₂N₂O₆	Molecular Weight:	208.170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WLEAHMOLLIDTKD-DUHBMQHGSA-N

5627-20-3

GALACTARIC ACID,ALUMINIUM SALT (2 suppliers)

IUPAC Name: dialuminum (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 84878-10-4
Synonyms: Dialuminium trigalactarate, Galactaric acid, aluminium salt, EINECS 284-399-9, EINECS 284-400-2, 84878-09-1

Molecular Formula:	C₁₈H₂₄Al₂O₂₄	Molecular Weight:	678.331836 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: MDBWNKIVVXMWEI-CSOHMHKPSA-H

84878-10-4

GALACTARIC ACID,COMPOUND WITH 1,5-DIMETHYL-N-(3-METHYLBUTYL)HEXYLAMINE (1:2) (2 suppliers)

IUPAC Name: 6-methyl-N-(3-methylbutyl)heptan-2-amine; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 93918-97-9
Synonyms: EINECS 299-979-7, Galactaric acid, compound with 1,5-dimethyl-N-(3-methylbutyl)hexylamine (1:2)

Molecular Formula:	C₃₂H₆₈N₂O₈	Molecular Weight:	608.890920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: UJGUOLMDGMDNGF-IBGZLQDMSA-N

93918-97-9

GALACTARIC ACID,COMPOUND WITH 2-ACETYL-6-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-7-METHOXY-1,2-,3,4- TETRAHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 63614-24-4
Synonyms: EINECS 264-368-6, CID6454662, Galactaric acid, compound with 2-acetyl-6-(3-(isopropylamino)-2-hydroxypropoxy)-7-methoxy-1,2-,3,4-tetrahydroisoquinoline (1:2)

Molecular Formula:	C₄₂H₆₆N₄O₁₆	Molecular Weight:	882.990640 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: DKENOBVUKYFGSG-IBGZLQDMSA-N

63614-24-4

GALACTARIC ACID,COMPOUND WITH 5-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBALDEHYDE (1 supplier)

IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 63614-17-5
Synonyms: EINECS 264-366-5, CID6454660, Galactaric acid, compound with 5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde (1:2)

Molecular Formula:	C₄₀H₆₂N₄O₁₄	Molecular Weight:	822.938680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IGSQUFOJEMOLQZ-IBGZLQDMSA-N

63614-17-5

Galactaric acid,dysprosium(3+) salt (3:2) (9CI) (0 suppliers)

12569-21-0

GALACTARIC ACID,ZINC SALT (2 suppliers)

IUPAC Name: zinc (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 84878-14-8
Synonyms: Zinc galactarate, Galactaric acid, zinc salt, EINECS 284-402-3, EINECS 284-403-9, 84878-13-7

Molecular Formula:	C₆H₈O₈Zn	Molecular Weight:	273.531920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UDUXSCSSSYZNKO-UEXKISHTSA-L

84878-14-8

GALACTINOL (HYDRATE) (2 suppliers)

IUPAC Name: (1R,2S,4R,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate | CAS Registry Number: 1217474-91-3
Synonyms: Galactinol dihydrate, 16908-86-4, GalactinolHydrate, CHEBI:88379, DTXSID30584969, Galactinol dihydrate, analytical standard, (2R,3R,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl alpha-D-galactopyranoside--water (1/2), (1R,2R,4S,5R)-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol dihydrate

Molecular Formula:	C₁₂H₂₆O₁₃	Molecular Weight:	378.327 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

1217474-91-3

GALACTINOL DIHYDRATE (8 suppliers)

IUPAC Name: (1R,2R,4S,5R)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;dihydrate | CAS Registry Number: 16908-86-4
Synonyms: Galactinol dihydrate, 6-beta-galactinol, 79544_FLUKA, HMDB11739

Molecular Formula:	C₁₂H₂₆O₁₃	Molecular Weight:	378.327040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: HGCURVXTXVAIIR-XIENVMDPSA-N

16908-86-4

GALACTINOL HYDRATE (12 suppliers)

IUPAC Name: 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 3687-64-7
Synonyms: Galactinol, 6beta-Galactinol, EINECS 222-982-1, CID107148, 1-O-D-Galactopyranosyl-L-myoinositol, 3-O-alpha-D-Galactopyranosyl-D-myo-inositol, A4480852-AB7E-442D-B55F-0CD3DA682135, 6691-44-7

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VCWMRQDBPZKXKG-UHFFFAOYSA-N

3687-64-7

Galactitol (3 suppliers)

146338-87-6

Galactitol, 1-deoxy-1,1-bis(ethylsulfonyl)-,D- (6CI,8CI) (4 suppliers)

IUPAC Name: 6,6-bis(ethylsulfonyl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 7465-81-8
Synonyms: NSC403962, AC1L83Y8, NSC-403962, 6,6-bis(ethylsulfonyl)hexane-1,2,3,4,5-pentol

Molecular Formula:	C₁₀H₂₂O₉S₂	Molecular Weight:	350.406280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PZZBGEZJRSVHLO-UHFFFAOYSA-N

7465-81-8

Galactitol, 5,6-anhydro-1-bromo-1-deoxy- (0 suppliers)

IUPAC Name: (1S,2R,3S)-4-bromo-1-[(2S)-oxiran-2-yl]butane-1,2,3-triol | CAS Registry Number: 84798-55-0
Synonyms: BrEpG, AC1L4KHC, 1,2-Anhydro-6-bromogalactitol, 70791-26-3, 1,2-Anhydro-6-brom-6-deoxydulcitol, 5,6-Anhydro-1-bromo-1-deoxyglactitol, 5,6-Anhydro-1-bromo-1-deoxygalactitol, (1S,2R,3S)-4-bromo-1-[(2S)-oxiran-2-yl]butane-1,2,3-triol

Molecular Formula:	C₆H₁₁BrO₄	Molecular Weight:	227.053140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TTXMHDKJKIQMDJ-DPYQTVNSSA-N

84798-55-0

Galactitol, anhydro-1,6-dibromo-1,6-dideoxy- (9CI) (0 suppliers)

51829-93-7

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