D-Streptamine,O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1r2)-O-5-deoxy-3-C-(hydroxymethyl)-a-L-lyxofuranosyl-(1r4)-N,N'-bis(aminoiminomethyl)-, hydrochloride (9CI),D-STREPTAMINE,O-2-DEOXY-2-[(HYDROXYACETYL)- METHYLAMINO]-R-L-GLUCOPYRANOSYL-(1F2)-O- 5-DEOXY-3-C-FORMYL-R-L-LYXOFURANOSYL- (1F4)-N,N'-BIS(AMINOIMINOMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

5451 to 5500 of 44842 results Page:

100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

D-Streptamine,O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1r2)-O-5-deoxy-3-C-(hydroxymethyl)-a-L-lyxofuranosyl-(1r4)-N,N'-bis(aminoiminomethyl)-, hydrochloride (9CI) (2 suppliers)

IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;hydrochloride | CAS Registry Number: 7177-56-2
Synonyms: Dihydrostreptomycin hydrochloride, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, hydrochloride, Dihydrostreptomycin HCl, SureCN7925982, AC1L47J1, Streptomycin, dihydro-, hydrochloride, LS-146992, Streptomycin, dihydro-, hydrochloride (8CI), 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine hydrochloride

Molecular Formula:	C₂₁H₄₂ClN₇O₁₂	Molecular Weight:	620.050880 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	15

InChIKey: XGAKTAXPHNYSTK-RMIBZTJPSA-N

7177-56-2

D-STREPTAMINE,O-2-DEOXY-2-[(HYDROXYACETYL)- METHYLAMINO]-R-L-GLUCOPYRANOSYL-(1F2)-O- 5-DEOXY-3-C-FORMYL-R-L-LYXOFURANOSYL- (1F4)-N,N'-BIS(AMINOIMINOMETHYL)- (6 suppliers)

IUPAC Name: N-[2-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxycyclohexyl]oxy-4-formyl-4-hydroxy-5-methyloxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]-2-hydroxy-N-methylacetamide | CAS Registry Number: 123482-12-2
Synonyms: Ashimycin B, CID3083015, D-Streptamine, O-2-deoxy-2-((hydroxyacetyl)methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-

Molecular Formula:	C₂₃H₄₁N₇O₁₄	Molecular Weight:	639.610140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: QGZXKOYUROSPLZ-UHFFFAOYSA-N

123482-12-2

D-STREPTAMINE,O-3-(ACETYLAMINO)-3-DEOXY-4- C-METHYL-?L-ARABINOPYRANOSYL-(1F6)-O- [2,6-DIAMINO-2,3,4,6-TETRADEOXY-R-D-GLYCEROHEX- 4-ENOPYRANOSYL-(1F4)]- (2 suppliers)

54830-50-1

D-STREPTAMINE,O-3-AMINO-3-DEOXY-A-D-GLUCOPYRANOSYL-(1->6)-O-[2,6-DIAMINO-2,3,6-TRIDEOXY-A-D-RIBO-HEXOPYRANOSYL (2 suppliers)

IUPAC Name: N-[(1R,2R,4S,5S)-5-amino-4-[(2S,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 80581-69-7
Synonyms: EINECS 279-497-3, d-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1.6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1.4))-2-deoxy-, N-((7-(beta-D-galactopyranosyloxy)-2-oxo-2H-1-benzopyran-3-yl)carbonyl) deriv.

Molecular Formula:	C₃₄H₅₁N₅O₁₇	Molecular Weight:	801.800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: GHDALFXAGONXJC-XVWVLGGBSA-N

80581-69-7

D-STREPTAMINE,O-3-AMINO-3-DEOXY-A-D-GLUCOPYRANOSYL-(1->6)-O-[6-AMINO-6-DEOXY-A-D-GLUCOPYRANOSYL-(1->4)]-N1-(4 (2 suppliers)

IUPAC Name: N-[(1R,2S,3R,4R,5S)-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 91464-39-0
Synonyms: EINECS 293-837-8, d-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1.6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1.4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, N-((7-(beta-D-galactopyranosyloxy)-2-oxo-2H-benzopyran-3-yl)carbonyl) deriv., (S)-

Molecular Formula:	C₃₈H₅₇N₅O₂₂	Molecular Weight:	935.887 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: ILJZRDSZTWILBY-MJJUKVHASA-N

91464-39-0

D-STREPTAMINE,O-3-AMINO-3-DEOXY-A-D-GLUCOPYRANOSYL-(1-6)-O-(6-AMINO-6-DEOXY-A-D-GLUCOPYRANOSYL-(1-4))-N1-((2-AMINOETHOXY)CARBONYL)-2-DEOXY- (3 suppliers)

IUPAC Name: 2-aminoethyl N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 73352-74-6
Synonyms: Aec kanamycin A, CID194508, 1-N-(2-Aminoethoxycarbonyl)kanamycin A, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-((2-aminoethoxy)carbonyl)-2-deoxy-

Molecular Formula:	C₂₁H₄₁N₅O₁₃	Molecular Weight:	571.575940 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: LHQOLTPFOBFNAQ-UHFFFAOYSA-N

73352-74-6

D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)-O-[2-amino-2,3,4-trideoxy-a-D-erythro-hexopyranosyl-(1r4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)- (9CI) (1 supplier)

IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[3-amino-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 65566-79-2
Synonyms: 1-N-((S)-4-Amino-2-hydroxybutyryl)-3',4'-deoxykanamycin C hydrate, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl)-(1-6)-O-(2-amino-2,3,4-trideoxy-alpha-D-erythro-hexopyranosyl-(1-4)-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, hydrate, AC1MHEKQ, LS-146916, 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[3-amino-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide

Molecular Formula:	C₂₂H₄₃N₅O₁₁	Molecular Weight:	553.603720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: GSVXCGWMNZRSFD-UHFFFAOYSA-N

65566-79-2

D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-a-D-glucopyranosyl-(1r4)]-2-deoxy- (3 suppliers)

50866-72-3

D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1r4)]- (9CI) (1 supplier)

83480-58-4

D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1r4)]-N3-acetyl-2-deoxy- (9CI) (1 supplier)

IUPAC Name: N-[(1S,2R,3R,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]acetamide | CAS Registry Number: 102584-78-1
Synonyms: D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 3)-acetyl-2-deoxy-

Molecular Formula:	C₂₀H₃₈N₄O₁₂	Molecular Weight:	526.535320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: BEYLUTLCODJVLG-ODWRYJTKSA-N

102584-78-1

D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)-O-[a-D-glucopyranosyl-(1r4)]-2-deoxy- (9CI) (1 supplier)

77001-71-9

D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)-O-[a-D-glucopyranosyl-(1r4)]-2-deoxy-N3-methyl- (9CI) (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1R,2R,3S,4R,6S)-4-amino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 102367-13-5
Synonyms: 1-N-Methyl-6'-deaminokanamycin, 6'-Deamino-6'-hydroxy-1-N-methylkanamycin, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-alpha-D-glucopyranosyl-(1-4)-N(sup 3)-methyl-

Molecular Formula:	C₁₉H₃₇N₃O₁₂	Molecular Weight:	499.509980 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: WJEJVOYEUBLWHX-IZNBIVGASA-N

102367-13-5

D-STREPTAMINE,O-3-AMINO-3-DEOXY-R-DGLUCOPYRANOSYL-( 1F6)-O-[6-AMINO-6-DEOXY- R-D-GLUCOPYRANOSYL-(1F4)]-2-DEOXY-,MIXT. WITH 4-AMINO-N-2- PYRIMIDINYLBENZENESULFONAMIDE AND 5-CHLORO-7-IODO-8-QUINOLINOL (2 suppliers)

77269-73-9

D-STREPTAMINE,O-3-AMINO-6-O-(AMINOCARBONYL)-3-DEOXY-A-D-GLUCOPYRANOSYL-(1-6)-O-(2,6-DIAMINO-2,6-DIDEOXY-A-D-GLUCOPYRANOSYL-(1-4))-2-DEOXY- (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-4-amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 51736-76-6
Synonyms: Nebramycin factor 4, C18000

Molecular Formula:	C₁₉H₃₈N₆O₁₁	Molecular Weight:	526.538620 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XCSTZNJIQFIVPE-FQSMHNGLSA-N

51736-76-6

D-Streptamine,O-3-deoxy-4-C-methyl-3- (methylamino)-�-L-arabinopyranosyl-(1f6)- O-[2,6-diamino-2,3,4,6-tetradeoxy-R-Dglycero- hex-4-enopyranosyl-(1f4)]-N1-[(2- aminoethoxy)carbonyl]-2-deoxy- (1 supplier)

71488-97-6

D-STREPTAMINE,O-3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL-(1.6)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(1.4))-2-DEOXY-,N-((7-(SS-D-GALACTOPYRANOSYLOXY)-2-OXO-2H-1-BENZOPYRAN-3-YL)CARBONYL) DERIV (2 suppliers)

IUPAC Name: N-[(1R,2S,3S,4R,5S)-5-amino-4-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 64681-90-9

Molecular Formula:	C₃₅H₅₁N₅O₁₆	Molecular Weight:	797.812 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: NVUDRMZKGQGQKZ-DYFUIINCSA-N

64681-90-9

D-STREPTAMINE,O-5-AMINO-5-DEOXY-SS-D-XYLOFURANOSYL-(1-5)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-A-D-ERYTHRO-HEXOPYRANOSYL-(1-4))-N(1)-(4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-,(S)- (3 suppliers)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 56182-07-1
Synonyms: Aminotrideoxybutirosin A, CID191406, 5''-Amino-3',4',5''-trideoxybutirosin A, D-Streptamine, O-5-amino-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₁H₄₂N₆O₉	Molecular Weight:	522.592980 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: CSQREYMBOGFQHZ-UHFFFAOYSA-N

56182-07-1

D-STREPTAMINE,O-5-AMINO-5-DEOXY-SS-D-XYLOFURANOSYL-(1-5)-O-(2,6-DIAMINO-2,4,6-TRIDEOXY-A-D-XYLO-HEXOPYRANOSYL-(1-4))-N1-(4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-,(S)- (3 suppliers)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4-hydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 55480-22-3
Synonyms: 5-A-4-Ddba, CID193938, 5''-Amino-4',5''-dideoxybutirosin A, D-Streptamine, O-5-amino-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₁H₄₂N₆O₁₀	Molecular Weight:	538.592380 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: LRKPNNTVUJAOCJ-UHFFFAOYSA-N

55480-22-3

D-Streptamine,O-6-(acetylamino)-2-amino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1r4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1r6)]-2-deoxy- (9CI) (1 supplier)

31657-09-7

D-Streptamine,O-6-amino-2,3,4,6-tetradeoxy- 2-(ethylamino)-R-D-glycero-hex-4- enopyranosyl-(1f4)-O-[3-deoxy-4-Cmethyl- 3-(methylamino)-�-Larabinopyranosyl-( 1f6)]-2-deoxy-N1-ethyl- (1 supplier)

63721-52-8

D-Streptamine,O-6-amino-2-[(aminocarbonyl)amino]-2,3,6-trideoxy-a-D-ribo-hexopyranosyl-(1r4)-O-[3-amino-3-deoxy-a-D-glucopyranosyl-(1r6)]-2-deoxy- (9CI) (3 suppliers)

IUPAC Name: [(2R,3R,5S,6R)-6-(aminomethyl)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxyoxan-3-yl]urea | CAS Registry Number: 64332-33-8
Synonyms: Nebramycin factor 11, UNII-6H80CDD456, 6H80CDD456, D-Streptamine, O-6-amino-2-((aminocarbonyl)amino)-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1->4)-O-(3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->6))-2-deoxy-

Molecular Formula:	C₁₉H₃₈N₆O₁₀	Molecular Weight:	510.545 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: ACQKFHZCTOKZKP-PBSUHMDJSA-N

64332-33-8

D-Streptamine,O-6-amino-6-deoxy-a-D-glucopyranosyl-(1r4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1r6)]-N1-[(2-aminoethoxy)carbonyl]-2-deoxy- (9CI) (1 supplier)

73352-73-5

D-STREPTAMINE,O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTO-HEPTOPYRANOSYLIDENE-(1-2-3)-O-SS-D-TALOPYRANOSYL-(1-5)-N(SUP 1)-(AMINOIMINOMETHYL)-,3HCL,HYDRATE (3 suppliers)

IUPAC Name: 2-[3-amino-5-[6'-(1-amino-2-hydroxyethyl)-3',4',5',7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-4-yl]oxy-2,4,6-trihydroxycyclohexyl]guanidine hydrochloride | CAS Registry Number: 96479-74-2
Synonyms: Cid 125970, CID125970, 1-N-Amidino-1-N-demethyl-2-hydroxydestomycin A, LS-146950, 1-N-Amidino-1-N-demethyl-2-hydroxydestomycin A trihydrochloride hydrate, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-N(sup 1)-(aminoiminomethyl)-, trihydrochloride, hydrate

Molecular Formula:	C₂₀H₃₈ClN₅O₁₄	Molecular Weight:	607.993820 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: YIYAMXUYYXYZRB-UHFFFAOYSA-N

96479-74-2

D-Streptamine,O-6-amino-6-deoxy-Lglycero- D-galacto-heptopyranosylidene-(1f2- 3)-O-�-D-talopyranosyl-(1f5)-2-deoxy-N,- N'-dimethyl- (1 supplier)

IUPAC Name: 6'-(1-amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 55651-94-0
Synonyms: Destomycin B, Destomycin C, Antibiotic A 16316 C, A 16316 C, A 16316-C, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-gluco-heptopyranosylidene-(1-2-3)-O-beta-D-mannopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-, AC1L52XK, LS-59522, LS-146951, 11005-98-4, 6'-(1-amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol

Molecular Formula:	C₂₁H₃₉N₃O₁₃	Molecular Weight:	541.546660 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XQRJFJIKNNEPNI-UHFFFAOYSA-N

55651-94-0

D-STREPTAMINE,O-6-AMINO-6-DEOXY-R-DGLUCOPYRANOSYL-( 1F4)-O-[3-DEOXY-4-CMETHYL- 3-(METHYLAMINO)-?LARABINOPYRANOSYL-( 1F6)]-N1-[(2S)-4-AMINO- 2-HYDROXY-1-OXOBUTYL]-2-DEOXY- (3 suppliers)

IUPAC Name: (2S)-4-amino-N-[(1S,2R,3R,4S,5R)-5-amino-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 58152-06-0
Synonyms: Sch-20287

Molecular Formula:	C₂₃H₄₅N₅O₁₂	Molecular Weight:	583.636 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ZECVXELVKYGVKR-HZEZSPFTSA-N

58152-06-0

D-Streptamine,O-6-amino-6-deoxy-R-Dglucopyranosyl-( 1f4)-O-[R-Dglucopyranosyl-( 1f6)]-2-deoxy- (1 supplier)

31077-69-7

D-STREPTAMINE,O-SS-D-MANNOPYRANOSYL-(1.4)-O-2-DEOXY-2-(METHYLAMINO)-A-L-GLUCOPYRANOSYL-(1.2)-O-5-DEOXY-3-C-FORMYL-A-L-LYXOFURANOSYL-(1.4)-N,N-BIS(AMINOIMINOMETHYL)-,SULFATE (SALT) (2 suppliers)

34520-85-9

D-Styrylalanine (13 suppliers)

IUPAC Name: (2R)-2-amino-5-phenylpent-4-enoic acid | CAS Registry Number: 264903-53-9
Synonyms: 3-Styryl-D-alanine, SureCN3579939, CTK8E4502, CTK8F5202

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCGSKGBMVBECNS-SNVBAGLBSA-N

264903-53-9

D-SULFOPHENYLACETIC ACID (6 suppliers)

IUPAC Name: 2-phenyl-2-sulfoacetic acid | CAS Registry Number: 39925-38-7
Synonyms: alpha-Sulfophenylacetic acid, 41360-32-1, 2-phenyl-2-sulfoacetic acid, CHEBI:225282, Phenyl-sulfo-acetic acid, D-Sulfophenylaceticacid, Epitope ID:120380, AC1L95WR, Benzeneacetic acid, a-sulfo-, Alpha -Sulfophenylacetic Acid, CHEMBL80333, SCHEMBL11166146, CTK4I4738, MolPort-006-168-006, ACT06267, EBD37105, SBB063379, AKOS005203095, VZ31247, AK114033

Molecular Formula:	C₈H₈O₅S	Molecular Weight:	216.211120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USNMCXDGQQVYSW-UHFFFAOYSA-N

39925-38-7

D-SULTOPRIDE (3 suppliers)

IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 73294-92-5
Synonyms: d-Sultopride, NCGC00184999-01, AJ-23673, UNII-AA0G3TW31W component UNRHXEPDKXPRTM-CYBMUJFWSA-N

Molecular Formula:	C₁₇H₂₆N₂O₄S	Molecular Weight:	354.464340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNRHXEPDKXPRTM-CYBMUJFWSA-N

73294-92-5

d-Sydnocarb (1 supplier)

IUPAC Name: N-phenyl-N'-[3-[(2S)-1-phenylpropan-2-yl]oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 78512-16-0
Synonyms: UNII-3OJ5XI9K2P, 3OJ5XI9K2P, Mesocarb, (S)-, 1,2,3-Oxadiazolium, 3-((1S)-1-methyl-2-phenylethyl)-5-(((phenylamino)carbonyl)amino)-, inner salt

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWFUPROYPKGHMH-AWEZNQCLSA-N

78512-16-0

D-Tagatose (16 suppliers)

IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-81-0
Synonyms: lyxo-Hexulose, Laevuflex, D-tagatopyranose, bmse000023, CHEBI:4249, CID439312, NCGC00164599-01, C00795

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

InChIKey: LKDRXBCSQODPBY-OEXCPVAWSA-N

87-81-0

D-TAGATOSE 1,6-DIPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3S,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 55529-38-9
Synonyms: Tagatose 1,6-diphosphate, D-Tagatose 1,6-diphosphate, 1,6-di-O-phosphono-D-tagatose, CHEBI:16743, CHEBI:49093, CID189150, D-Tagatose 1,6-bis(dihydrogen phosphate), keto-D-tagatose 1,6-bis(dihydrogen phosphate), P6T

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.115682 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XPYBSIWDXQFNMH-PQLUHFTBSA-N

55529-38-9

D-TAGATOSE PHENYLOSAZONE (2 suppliers)

IUPAC Name: (5E,6E)-5,6-bis(phenylhydrazinylidene)hexane-1,2,3,4-tetrol | CAS Registry Number: 3879-35-4
Synonyms: Dextrosazone, D-Fructosazone, D-Glucosazone, D-Mannosazone, Glucose phenylosazone, D-Glucose phenylosazone, L-Idose phenylosazone, L-Gulose phenylosazone, D-Mannose phenylosazone, D-Fructose phenylosazone, D-Tagatose phenylosazone, NSC2027, NSC121361, NSC121363, CID9561016, D-lyxo-Hexosulose, bis(phenylhydrazone), L-xylo-Hexosulose, bis(phenylhydrazone), D-arabino-Hexos-2-ulose, bis(phenylhydrazone), D-Arabino-Hexosulose, bis(phenylhydrazone), D-lyxo-Hexos-2-ulose, bis(phenylhydrazone)

Molecular Formula:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.391680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BZVNQJMWJJOFFB-QMMISXSQSA-N

3879-35-4

D-Tagatose-1-13C (9CI) (7 suppliers)

IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-42-2
Synonyms: D-[1-13C]TAGATOSE

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	181.148535 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-HMWKXFOSSA-N

478506-42-2

D-Tagatose-6-phosphate lithium salt (1 supplier)

IUPAC Name: dilithium;[(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] phosphate | CAS Registry Number: 73544-42-0
Synonyms: D-Tagatose 6-phosphate lithium salt, Lithium (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl phosphate

Molecular Formula:	C₆H₁₁Li₂O₉P	Molecular Weight:	272.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RQPNOSHLUSBRBK-SYDFPMGNSA-L

73544-42-0

D-Talitol (8 suppliers)

IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-03-8
Synonyms: D-Altritol, Altritol, Talitol, L-Altritol, (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol, AC1L45ZF, CPD-12811, ZINC18010484, TL8004549, 5552-13-6

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KAZBKCHUSA-N

643-03-8

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

114275-84-2

D-TALONO-1,4-LACTONE (8 suppliers)

IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 23666-11-7
Synonyms: D-Galactonic acid, .gamma.-lactone, .gamma.-D-Galactonolactone, .gamma.-Lactone of mannonic acid, D-Mannonic acid, .gamma.-lactone, Gulono-1,4-lactone, 5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one, D-mannono-gamma-lactone, d-talono-1,4-lactone, D-galactono-gamma-lactone, Gulonic acid-1,4-lactone, UNII-E8Y5GMN3J0, E8Y5GMN3J0, L-GULONIC-gamma-LACTONE, D-Idonic acid-1,4-lactone, 5-(1,2-dihydroxyethyl)-3,4-dihydroxy-tetrahydrofuran-2-one, L-MANNONIC ACID-gamma-LACTONE, NSC-25282, 5-(1,2-dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one (non-preferred name), D-Gluconic acid, .gamma.-lactone, Mannonic acid, D-

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

InChIKey: SXZYCXMUPBBULW-UHFFFAOYSA-N

23666-11-7

D-Talose (14 suppliers)

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-98-4
Synonyms: allose, D-Talo-hexose, CHEBI:28458, CID99459, EINECS 219-996-5

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

InChIKey: GZCGUPFRVQAUEE-KAZBKCHUSA-N

2595-98-4

D-Talose,2-amino-2,6-dideoxy- (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-amino-3,4,5-trihydroxyhexanal | CAS Registry Number: 55385-65-4
Synonyms: pneumosamine, AC1NUTWQ, SCHEMBL3158180, 2-amino-2,6-dideoxy-D-talose, CHEBI:32572, 2-Amino-2,6-dideoxy-D-talo-hexose, (2S,3R,4S,5R)-2-amino-3,4,5-trihydroxyhexanal

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NTBYIQWZAVDRHA-ARQDHWQXSA-N

55385-65-4

D-Talose-2-13C (9CI) (7 suppliers)

IUPAC Name: (3S,4S,5R,6R)-6-(hydroxymethyl)(313C)oxane-2,3,4,5-tetrol | CAS Registry Number: 83379-36-6
Synonyms: D-[2-13C]talose, D-talose-2-13C

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	181.150 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-IWCPBKJSSA-N

83379-36-6

D-TARTARIC ACID (4 suppliers)

141-71-7

D-Tartaric Acid Dimethyl Ester (35 suppliers)

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13171-64-7
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 5057-96-5, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

13171-64-7

D-TARTRONIC SEMIALDEHYDE PHOSPHONATE (3 suppliers)

IUPAC Name: 3-oxo-2-phosphonooxypropanoic acid | CAS Registry Number: 14886-81-8
Synonyms: Tartronate semialdehyde phosphate, D-Tartronic semialdehyde phosphate, CID151938, Propanoic acid, 3-oxo-2-(phosphonooxy)-, (R)-, Propanoic acid, 3-oxo-2-(phosphonooxy)-, (+-)-, 118455-76-8

Molecular Formula:	C₃H₅O₇P	Molecular Weight:	184.041361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KBLQTRXAGCIRPZ-UHFFFAOYSA-N

14886-81-8

D-TERBUTALINE (3 suppliers)

90877-48-8

D-tert-Lebcine (2 suppliers)

2678-71-8

D-tert-Leucine (30 suppliers)

IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

26782-71-8

D-tert-Leucine 1,1-dimethylethyl ester hydrochloride (3 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 256478-92-9
Synonyms: D-tert-leucine t-butyl ester hydrochloride, tert-butyl (2R)-2-amino-3,3-dimethylbutanoate;hydrochloride

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOJKHARXMDMOCG-FJXQXJEOSA-N

256478-92-9

D-tert-Leucine ethyl ester (0 suppliers)

253178-21-1

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