D-G-TOCOTRIENOL,D-G23 Suppliers & Manufacturers

CHEMICAL products beginning with : D

2951 to 3000 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-G-TOCOTRIENOL (6 suppliers)

IUPAC Name: (2R)-2,7,8-trimethyl-2-[(3E,7E,11E,15E,19E,23E,27E)-4,8,12,16,20,24,28,32-octamethyltritriaconta-3,7,11,15,19,23,27,31-octaenyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 4382-43-8
Synonyms: plastochromanol 8, gamma-Tocotrienol, CID6438333, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12,16,20,24,28,32-octamethyl-3,7,11,15,19,23,27,31-tritriacontaoctaenyl)-, (R-(all-E))-

Molecular Formula:	C₅₃H₈₂O₂	Molecular Weight:	751.216980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTMZTTPJFDLIOR-HCCCIJMNSA-N

4382-43-8

D-G23 (1 supplier)

IUPAC Name: 3-[[2-(2,5-dimethoxyanilino)quinazolin-4-yl]amino]propan-1-ol | CAS Registry Number: 1225141-73-0
Synonyms: 3-((2-((2,5-Dimethoxyphenyl)amino)quinazolin-4-yl)amino)propan-1-ol, 3-({2-[(2,5-dimethoxyphenyl)amino]quinazolin-4-yl}amino)propan-1-ol, starbld0043170, CHEMBL3303124, SCHEMBL18282544, STL156076, STL310919, AKOS005755605, AKOS022119516, 3-({(2E)-2-[(2,5-dimethoxyphenyl)imino]-1,2-dihydroquinazolin-4-yl}amino)propan-1-ol

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GIWRDZUFGSEQJA-UHFFFAOYSA-N

1225141-73-0

D-Galactal (25 suppliers)

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

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

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

21193-75-9

D-GALACTAL CYCLIC 3 4-CARBONATE (5 suppliers)

IUPAC Name: (3aR,4R,7aR)-4-(hydroxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one | CAS Registry Number: 149847-26-7
Synonyms: D-Galactal cyclic 3,4-carbonate

Molecular Formula:	C₇H₈O₅	Molecular Weight:	172.135420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFLPBXPPOHMBIT-HSUXUTPPSA-N

149847-26-7

D-GALACTAN,HYDROGEN SULFATE (1 supplier)

60001-17-4

D-Galactitol (1 supplier)

109081-31-4

D-Galactitol(U-13C6) (1 supplier)

2483735-56-2

D-Galactitol, 1,6-dichloro-1,6-dideoxy- (2 suppliers)

IUPAC Name: 1,6-dichlorohexane-2,3,4,5-tetrol | CAS Registry Number: 58073-31-7
Synonyms: Dichloromannitol, NSC 20665, 1,6-Dichloro-1,6-dideoxymannitol, 1,6-Dichloro-1,6-didesoxy-D-mannitol, Dichlorodulcitol, MANNITOL, 1,6-DICHLORO-1,6-DIDEOXY-, (D)-, 7251-85-6, 20847-01-2, AC1L2MUD, NSC20665, Galactitol,6-dichloro-1,6-dideoxy-, NSC-20665, NSC117358, NSC231339, NSC232023, D-Mannitol,6-dichloro-1,6-dideoxy-, 1,6-dichlorohexane-2,3,4,5-tetrol, D-Galactitol,6-dichloro-1,6-dideoxy-, NSC-117358, NSC-231339

Molecular Formula:	C₆H₁₂Cl₂O₄	Molecular Weight:	219.063080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VSYOJRJNYPFTHS-UHFFFAOYSA-N

58073-31-7

D-Galactitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)- (3 suppliers)

IUPAC Name: 7,8-dimethyl-10-[(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 5735-19-3
Synonyms: GALACTOFLAVIN, UNII-Y30ZN232IC, Fucoflavine, 5401-05-8, AI3-26394, 1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-1-deoxy-D-galactitiol, 26263-31-0, 31281-39-7, 521-97-1

Molecular Formula:	C₁₈H₂₂N₄O₇	Molecular Weight:	406.389880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RPADDAUXKBBASM-MXYBEHONSA-N

5735-19-3

D-Galactitol,1,4-anhydro-3-O-b-D-galactopyranosyl- (0 suppliers)

140851-19-0

D-GALACTITOL,1,5-ANHYDRO-1-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-,2,3,4,6-TETRAACETATE,(1S)- (2 suppliers)

71420-08-1

D-GALACTITOL,1,5-ANHYDRO-1-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-2,3,4-TRIS-O-BENZYL-6-O-(TRIBENZYL)-,(1S)- (2 suppliers)

228115-89-7

D-GALACTITOL,1,5-ANHYDRO-1-C-(1,3-DIPHENYL-2-IMIDAZOLIDINYL)-6-O-(TRIBENZYL)-,(1S)- (2 suppliers)

228115-88-6

D-GALACTITOL,1-(ACETYLAMINO)-6-AMINO-2,5:3,4-DIANHYDRO-1,6-DIDEOXY- (2 suppliers)

790613-25-1

D-Galactitol,1-(dihydrogen phosphate) (0 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl] dihydrogen phosphate | CAS Registry Number: 15664-55-8
Synonyms: Galactitol 1-phosphate, D-Galactitol 1-phosphate, AC1L9AAS, L-Galactitol 6-phosphate, 1-O-phosphono-D-galactitol, CHEBI:28663, D-galactitol 1-(dihydrogen phosphate), C06311, [(2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexyl] dihydrogen phosphate

Molecular Formula:	C₆H₁₅O₉P	Molecular Weight:	262.151662 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GACTWZZMVMUKNG-DPYQTVNSSA-N

15664-55-8

D-Galactitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI) (2 suppliers)

IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 47167-80-6
Synonyms: (1s)-1-c-1h-benzimidazol-2-ylhexitol, NSC56091, AC1L6EKS, AC1Q7BOT, (1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, KST-1A8079, 6631-58-9, NSC56092, AR-1A1397, NSC-56091, NSC-56092

Molecular Formula:	C₁₃H₁₈N₂O₆	Molecular Weight:	298.291820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CYKWATZSCQBYBA-MGEHAVSKSA-N

47167-80-6

D-Galactitol,1-deoxy-1-(3,4-dihydro-7,8- dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)- yl)- (2 suppliers)

IUPAC Name: (2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36468-82-3
Synonyms: alpha-D-galactofuranose, UNII-8DK6V668TJ, 8DK6V668TJ, SCHEMBL7029744, AVVWPBAENSWJCB-TVIMKVIFSA-N, WURCS=2.0/1,1,0/[a2112h-1a_1-4]/1/

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AVVWPBAENSWJCB-TVIMKVIFSA-N

36468-82-3

D-Galactitol,1-deoxy-1-[(dithiocarboxy)(phenylmethyl)amino]-, monosodium salt (9CI) (1 supplier)

IUPAC Name: sodium;N-benzyl-N-(2,3,4,5,6-pentahydroxyhexyl)carbamodithioate | CAS Registry Number: 130851-80-8

Molecular Formula:	C₁₄H₂₀NNaO₅S₂	Molecular Weight:	369.432069 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BKOVQKBWCURYNR-UHFFFAOYSA-M

130851-80-8

D-GALACTITOL,2-AMINO-1,2,4-TRIDEOXY-1,4-IMINO- (2 suppliers)

IUPAC Name: (1S)-1-[(2R,3R,4S)-4-amino-3-hydroxypyrrolidin-2-yl]ethane-1,2-diol | CAS Registry Number: 53403-37-5
Synonyms: AKOS027409281, AK452654, (S)-1-((2R,3R,4S)-4-Amino-3-hydroxypyrrolidin-2-yl)ethane-1,2-diol

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.189 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OBXGWVXNSZMFIO-BGPJRJDNSA-N

53403-37-5

D-GALACTITOL,2-AMINO-3,6-ANHYDRO-1,2-DIDEOXY- (2 suppliers)

685083-91-4

D-GALACTITOL,3,6-ANHYDRO-2-O-METHYL-,TRIACETATE (2 suppliers)

31880-45-2

D-Galactofuranose Pentaacetate (9 suppliers)

IUPAC Name: [(2S)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 62181-82-2
Synonyms: D-Galactofuranose 1,2,3,5,6-Pentaacetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JRZQXPYZEBBLPJ-WDFJATGCSA-N

62181-82-2

D-Galactonamide (1 supplier)

618447-91-9

D-Galactonamide, N-[(4-ethenylphenyl)methyl]- (1 supplier)

868617-14-5

D-Galactonamide, N-octyl- (1 supplier)

114275-82-0

D-GALACTONIC ACID (7 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 576-36-3
Synonyms: gluconic acid, D-gluconic acid, Gulonic acid, D-Galactonic acid, gulonate, Galactonic acid, D-galactonate, Hexonic acid, D-gluconate, D-mannonate, L-Galactonate, L-gulonate, L-idonate, L-Gulonic acid, L-Galactonic acid, Gluconic acid, D-, D-Gluco-hexonic acid, Gluconic acid, technical, UNII-R4R8J0Q44B, CID604

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-UHFFFAOYSA-N

576-36-3

D-GALACTONIC ACID 1,4-LACTONE (1 supplier)

D-GALACTONIC ACID HEMICALCIUM (7 suppliers)

IUPAC Name: calcium 2,3,4,5,6-pentahydroxyhexanoate pentahydrate | CAS Registry Number: 6622-52-2
Synonyms: CALCIUM GALACTONATE

Molecular Formula:	C₁₂H₃₂CaO₁₉	Molecular Weight:	520.449080 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: GBYWVMUWGXQZBD-UHFFFAOYSA-L

6622-52-2

D-Galactonic acid-gamma-lactone (1 supplier)

IUPAC Name: (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
Synonyms: D-galactono-1,4-lactone, 2782-07-2, gamma-D-galactonolactone, D-galactonic acid gamma-lactone, (3R,4R,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one, 1,4-D-Galactonolactone, galactono-gamma-lactone, D-Galactonic acid, gamma-lactone, CHEBI:15895, (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one, D-Galactonic acid 1,4-lactone, D-galactonate-gamma-lactone, D-Galactonic 1,4-lactone, D-Galactono-I(3)-Iacton, D-galactonic acid g-lactone, Galactonic acid-1,4-lactone, SCHEMBL346605, CHEMBL466882, DTXSID40904659, EINECS 220-484-9

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N

D-GALACTONIC-1,4-LACTAM (2 suppliers)

IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxypyrrolidin-2-one | CAS Registry Number: 117821-11-1
Synonyms: D-Galactonic-1,4-lactam, AIDS001142, AIDS-001142, CID452012, 2-Pyrrolidinone, 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-, (3R-(3alpha,4beta,5alpha(S*)))-, 2-Pyrrolidinone, 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-, [3R-[3a,4b,5a(S*)]]-

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.155240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZWFBJVLZKRFADK-NEEWWZBLSA-N

117821-11-1

D-Galactono-1,4-Lactone (8 suppliers)

322-32-8

D-Galactopyranose (14 suppliers)

IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10257-28-0
Synonyms: D-galactose, galactose, Galactose, pure, CHEBI:4139, D-(+)-Galactose, D(+)-Galactose, galactopyranose, galactopyranoside, AI3-18440, D-()-Galactose, EINECS 200-416-4, BRN 1724619, (+)-Galactose, SMR000857326, brain sugar, dl-Galactose, NCGC00159442-02, GAL, D-Galactose (9CI), AC1L1LNU

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-SVZMEOIVSA-N

10257-28-0

D-Galactopyranose,4,6-O-[2-hydroxy-2-(tetrahydro-3,4-dihydroxy-2-furanyl)ethylidene]- (9CI) (0 suppliers)

18424-01-6

D-Galactopyranose,6-[bis(2-chloroethyl)amino]-6-deoxy-, hydrochloride (9CI) (1 supplier)

IUPAC Name: (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]oxane-2,3,4,5-tetrol;hydrochloride | CAS Registry Number: 107811-63-2
Synonyms: Galamustine hydrochloride, C6 Glm, G-6-M, C6-Galactose mustard hydrochloride, C6-Galactose mustard, 6-(Bis(2-chloroethyl)amino)-6-deoxy-D-galactopyranose hydrochloride, Galactopyranose, 6-(bis(2-chloroethyl)amino)-6-deoxy-, hydrochloride, D-, Galamustine HCl, C6-GalM, C6-GLM, SureCN1229376, AC1L36X2, 105618-02-8 (Parent), LS-70998, (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]oxane-2,3,4,5-tetrol hydrochloride

Molecular Formula:	C₁₀H₂₀Cl₃NO₅	Molecular Weight:	340.628500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YPEQSOJVCFFDKJ-IBUKJIQJSA-N

107811-63-2

D-GALACTOPYRANOSE,O-?D-GLUCOPYRANOSYL- (1F2)-O-[?D-XYLOPYRANOSYL-(1F3)]-O-?DGLUCOPYRANOSYL-( 1F4)- (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 606-82-6
Synonyms: Lycotetraose, WURCS=1.0/4,3/[1212h|1,5][12122h|1,5][12122h|1,5][X2112h|1,5]1+1,3+3|2+1,3+2|3+1,4+4

Molecular Formula:	C₂₃H₄₀O₂₀	Molecular Weight:	636.553 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: DPSWBCAAYVEQQC-OQRKSSCTSA-N

606-82-6

D-GALACTOPYRANOSIDE (1 supplier)

D-Galactopyranoside, D-fructofuranosyl (1 supplier)

146339-72-2

D-Galactopyranoside, methyl (1 supplier)

206116-94-1

D-Galactopyranoside, methyl 6-S-(N-acetyl-a-neuraminosyl)-6-thio- (1 supplier)

851071-11-9

D-Galactopyranoside, methyl 6-thio-, 6-(dimethylarsinite)(9CI) (2 suppliers)

IUPAC Name: 2-(dimethylarsanylsulfanylmethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 67816-32-4
Synonyms: NSC280080, AC1L86IK, ANTINEOPLASTIC-280080, NSC-280080, 2-(dimethylarsanylsulfanylmethyl)-6-methoxyoxane-3,4,5-triol

Molecular Formula:	C₉H₁₉AsO₅S	Molecular Weight:	314.230760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YFOMAMSTHREWJS-UHFFFAOYSA-N

67816-32-4

D-Galactopyranoside,(3�,25R)-spirost-5-en-3- yl O-D-glucopyranosyl-(1f2)-O-[Dxylopyranosyl-( 1f3)]-O-D-glucopyranosyl- (1f4)- (2 suppliers)

Synonyms: Funkioside F, D-Galactopyranoside, (3-beta,25R)-spirost-5-en-3-yl O-D-glucopyranosyl-(1-2)-O-(D-xylopyranosyl-(1-3))-O-D-glucopyranosyl-(1-4)-, AC1MIDYE, LS-71018

Molecular Formula:	C₅₀H₈₀O₂₂	Molecular Weight:	1033.157000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: RVVQXLFEQMOKDT-UHFFFAOYSA-N

60454-80-0

D-GALACTOPYRANOSYL (2 suppliers)

18972-90-2

D-GALACTOPYRANOSYL THIOSEMICARBAZIDE (6 suppliers)

IUPAC Name: [[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]thiourea | CAS Registry Number: 154634-26-1
Synonyms: CA000206, CA001921

Molecular Formula:	C₇H₁₅N₃O₅S	Molecular Weight:	253.273 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YMJWCYLPMHAALV-SVZMEOIVSA-N

154634-26-1

D-GALACTOPYRANOSYL-(B1-3)-[N-ACETYLNEURAMINYL-(A2-6)]-D-N-ACETYLGALACTOSAMINYL SERINE (1 supplier)

D-GALACTOPYRANOSYL-SS-D-THIOGALACTOPYRANOSIDE (10 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol | CAS Registry Number: 51555-87-4
Synonyms: AC1L8AU2, SureCN13770726, CTK8F9107, NSC291548, AG-F-74654, NSC-291548, D-Galactopyranosyl-beta-D-thiogalactopyranoside, 2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol, 62853-32-1

Molecular Formula:	C₁₂H₂₂O₁₀S	Molecular Weight:	358.362080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SYKYBMOFPMXDRQ-UHFFFAOYSA-N

51555-87-4

D-GALACTOSAMINE 2-SULFATE, SODIUM SALT (7 suppliers)

IUPAC Name: sodium;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]sulfamate | CAS Registry Number: 157297-00-2
Synonyms: 2S-GalN, D-Galactosamine 2-sulfate sodium salt, 2-Deoxy-2-sulfamino-D-galactopyranose sodium salt

Molecular Formula:	C₆H₁₂NNaO₈S	Molecular Weight:	281.216149 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WFTBTPAPJHFBJM-BMZZJELJSA-M

157297-00-2

D-GALACTOSAMINE HCL (6 suppliers)

1172-03-8

D-Galactosamine hydrochloride (35 suppliers)

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

1772-03-8

D-Galactosamine hydrochloride,2-Amino-2-deoxy-D-galactose hydrochloride (0 suppliers)

1772-03-0

D-Galactosamine Hydrochroide (0 suppliers)

2951 to 3000 of 50996 results Page:

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