D-SS-HOMOLEUCINE,D-SS-HOMOPHENYLALANINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

6701 to 6750 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D-SS-HOMOLEUCINE (4 suppliers)

96386-32-4

D-SS-HOMOPHENYLALANINE (10 suppliers)

IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid | CAS Registry Number: 131270-08-1
Synonyms: D-Homophenylalanine, 82795-51-5, h-d-hophe-oh, (2R)-2-amino-4-phenylbutanoic acid, (R)-2-Amino-4-phenylbutyric acid, (R)-2-amino-4-phenylbutanoic acid, (R)-alpha-Amino-benzenebutanoic acid, Homophenylalanine, d-homophe, d-homophenyl-ala, h-d-homophe-oh, h-d-hfe-oh, h-d-hph-oh, d-homophenyl alanine, (r)-homophenylalanine, PubChem11884, d-(-)-homophenylalanine, AC1OCTC5, SureCN44312, 53565_FLUKA

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

131270-08-1

D-SS-HOMOPROLINE-HCL (14 suppliers)

IUPAC Name: 2-[(2R)-pyrrolidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 439918-59-9
Synonyms: (R)-2-(Pyrrolidin-2-yl)acetic acid hydrochloride, (R)-2-(CARBOXYMETHYL)PYRROLIDINIUM CHLORIDE, SureCN4060601, CTK8C4290, MolPort-003-795-061, ANW-71497, AK-80502, KB-209770, I14-33968

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQDACVOAOJQTPR-NUBCRITNSA-N

439918-59-9

D-Streptamine (9CI) (0 suppliers)

42744-70-7

D-Streptamine, 4-O-[4-O-acetyl-2,3-dideoxy-2-[(ethoxycarbonyl)amino]-a-D-ribo-hexodi aldo-1,5-pyranosyl]-2-deoxy-N,N'-bis(ethoxycarbonyl)-, 5,6-diacetate (2 suppliers)

62784-97-8

D-STREPTAMINE, O-2,6-BIS(ACETYLAMINO)-2,3,4,6-TETRADEOXY-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(14)-O-[3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL-(16)]-N3-ACETYL-2-DEOXY- (9CI) (1 supplier)

66065-86-9

D-STREPTAMINE, O-2,6-BIS(ACETYLAMINO)-2,3,4,6-TETRADEOXY-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(14)-O-[3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL-(16)]-N3-ACETYL-2-DEOXY-N1-ETHYL- (9CI) (1 supplier)

66567-31-5

D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, tetrahydrochloride, (S)- (1 supplier)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide;tetrahydrochloride | CAS Registry Number: 54483-02-2
Synonyms: 3',4'-Dideoxybutirosin A, D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, tetrahydrochloride, (S)-, AC1MIBKO, LS-147036, 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide tetrahydrochloride

Molecular Formula:	C₂₁H₄₅Cl₄N₅O₁₀	Molecular Weight:	669.421500 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: RUQSHYNMGOTWLG-UHFFFAOYSA-N

54483-02-2

D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-((2-phenylethyl)amino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-(1-6)-2-deoxy-, hemihydrate (0 suppliers)

IUPAC Name: 2-[4,6-diamino-3-[[3-amino-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 63142-40-5
Synonyms: AC1MIL66, 2-[4,6-diamino-3-[[3-amino-5-[(phenethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Molecular Formula:	C₂₇H₄₅N₅O₇	Molecular Weight:	551.675500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: CLSZVMOTQABOOV-UHFFFAOYSA-N

63142-40-5

D-Streptamine, O-b-D-mannopyranosyl-(1r4)-O-2-deoxy-2-(methylamino)-a-L-glucopyranosyl-(1r2)-O-3-C-formyl-a-L-lyxofuranosyl-(1r4)-N,N'-bis(aminoiminomethyl)-(9CI) (1 supplier)

IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-4-formyl-4-hydroxy-3-[(2S,3S,4S,5R,6S)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 28979-71-7
Synonyms: Hydroxystreptomycin B

Molecular Formula:	C₂₇H₄₉N₇O₁₈	Molecular Weight:	759.720 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: HEYNPFLSQIQLQR-UOTZOMAGSA-N

28979-71-7

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

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-3-(diaminomethylideneamino)-2,4,5-trihydroxy-6-[(2R,3R,4R,5S)-4-hydroxy-3-[(2S,3S,4S,5R,6S)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxycyclohexyl]guanidine | CAS Registry Number: 29047-73-2
Synonyms: Dihydrostreptomycin B

Molecular Formula:	C₂₇H₅₁N₇O₁₇	Molecular Weight:	745.737 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: BTRPPVVWMSYGGD-FJYWXVICSA-N

29047-73-2

D-STREPTAMINE,2-AMINO-2,3,4,6-TETRADEOXY-6-((TERT-BUTYL)AMINO)-A-D-GLYCERO-HEX-4-ENOPYRANOSYL-(1-4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL)-(1-6)-2-DEOXY-,HEMIHYDRATE (1 supplier)

IUPAC Name: 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 63142-39-2
Synonyms: 6'-N-tert-Butylsisomicin, CID3047258, D-Streptamine, 2-amino-2,3,4,6-tetradeoxy-6-((1,1-dimethylethyl)amino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-(1-6)-2-deoxy-, hemihydrate

Molecular Formula:	C₂₃H₄₅N₅O₇	Molecular Weight:	503.632700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: VENUMUIFOVRGNW-UHFFFAOYSA-N

63142-39-2

D-Streptamine,2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)-, hydrochloride (1:3) (3 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride | CAS Registry Number: 18685-97-7
Synonyms: Paromamine trihydrochloride, AKOS025404961, ACN-048478, AK174968

Molecular Formula:	C₁₂H₂₈Cl₃N₃O₇	Molecular Weight:	432.720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: CBBUYCLHSMNAGW-MHFNDSQWSA-N

18685-97-7

D-STREPTAMINE,2-DEOXY-5,6-DI-O-METHYL- (2 suppliers)

744977-54-6

D-STREPTAMINE,4-O-(2-AMINO-2,3-DIDEOXY-RD- RIBO-HEXOPYRANOSYL)-2-DEOXY- (1 supplier)

36019-33-7

D-Streptamine,4-O-(2-amino-2-deoxy-a-D-glucopyranosyl)-(9CI) (0 suppliers)

56312-86-8

D-Streptamine,4-O-(6-amino-6-deoxy-a-D-glucopyranosyl)-2-deoxy- (5 suppliers)

IUPAC Name: 2-(aminomethyl)-6-(4,6-diamino-2,3-dihydroxycyclohexyl)oxyoxane-3,4,5-triol | CAS Registry Number: 31077-71-1
Synonyms: AGN-PC-006TC7, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 6-amino-6-deoxy-alpha-D-glucopyranoside, (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1S,2S,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₅N₃O₇	Molecular Weight:	323.342800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AWRLKTYNEGEURZ-UHFFFAOYSA-N

31077-71-1

D-Streptamine,4-O-[2-amino-2,3,4,6-tetradeoxy- 6-(methylamino)-R-D-erythrohexopyranosyl]- 2-deoxy- (0 suppliers)

52940-65-5

D-STREPTAMINE,O-(2-AMINO-2,3,4,6-TETRADEOXY-6-(METHYLAMINO)-A-D-ERYTHRO-HEXOPYRANOSYL-(1-4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-SS-L-ARABINOPYRANOSYL-(1-6))-,(2-XI)- (3 suppliers)

IUPAC Name: 2-[2,4-diamino-5-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-3,6-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 77052-96-1
Synonyms: 2-Hydroxysagamicin, CID197215, LS-146974, D-Streptamine, O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-, (2-xi)-

Molecular Formula:	C₂₀H₄₁N₅O₈	Molecular Weight:	479.568240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: IAMSXPNLUNHNQH-UHFFFAOYSA-N

77052-96-1

D-STREPTAMINE,O-?D-MANNOPYRANOSYL- (1F4)-O-2-DEOXY-2-(METHYLAMINO)-R-LGLUCOPYRANOSYL-( 1F2)-O-3-C-(HYDROXYMETHYL)- R-L-LYXOFURANOSYL-(1F4)-N,N'-BIS- (AMINOIMINOMETHYL)- (2 suppliers)

28909-88-8

D-Streptamine,O-2,3-diamino-2,3-dideoxy-a-D-glucopyranosyl-(1r6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1r4)]-2,5-dideoxy- (9CI) (2 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-4,5-diamino-6-[(1R,2R,4S,5S)-2,4-diamino-5-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxycyclohexyl]oxy-2-(hydroxymethyl)oxan-3-ol | CAS Registry Number: 147920-25-0
Synonyms: 2''-Amino-5,2''-dideoxydibekacin, D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2,5-dideoxy-, AC1MIMFG, LS-147033, (2R,3S,4R,5R,6S)-4,5-diamino-6-[(1R,2R,4S,5S)-2,4-diamino-5-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxycyclohexyl]oxy-2-(hydroxymethyl)oxan-3-ol

Molecular Formula:	C₁₈H₃₈N₆O₆	Molecular Weight:	434.530920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YKSZWVOPBJVIMF-WOKVEOECSA-N

147920-25-0

D-Streptamine,O-2,3-diamino-2,3-dideoxy-a-D-glucopyranosyl-(1r6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1r4)]-2-deoxy- (9CI) (1 supplier)

IUPAC Name: (2R,3S,4R,5R,6S)-4,5-diamino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxan-3-ol | CAS Registry Number: 147920-24-9
Synonyms: 2''-Amino-2''-deoxydibekacin, D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-, AC1MIMFE, LS-147032, (2R,3S,4R,5R,6S)-4,5-diamino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxan-3-ol

Molecular Formula:	C₁₈H₃₈N₆O₇	Molecular Weight:	450.530320 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: AILUEIPMTGLUPY-JXHXODKCSA-N

147920-24-9

D-Streptamine,O-2,3-diamino-2,3-dideoxy-a-D-glucopyranosyl-(1r6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1r4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2,5-dideoxy-,(S)- (9CI) (1 supplier)

IUPAC Name: (2S)-4-amino-N-[(1R,2R,4S,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 147920-23-8
Synonyms: 2''-Amino-5,2''-dideoxyarbekacin, D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2,5-dideoxy-, (S)-, AC1MIMFC, LS-147031, (2S)-4-amino-N-[(1R,2R,4S,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]-2-hydroxybutanamide

Molecular Formula:	C₂₂H₄₅N₇O₈	Molecular Weight:	535.634800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: FSFLZIYCLPIOMU-JVEZQEQYSA-N

147920-23-8

D-Streptamine,O-2,3-diamino-2,3-dideoxy-a-D-glucopyranosyl-(1r6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1r4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-(9CI) (2 suppliers)

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 147920-22-7
Synonyms: 2''-Amino-2''-deoxyarbekacin, 2''-Amino-2''-deoxy-arbekacin, D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, AC1L53AH, LS-147030, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide

Molecular Formula:	C₂₂H₄₅N₇O₉	Molecular Weight:	551.634200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: RNGSOMJZBMQKAG-HJKCZAIBSA-N

147920-22-7

D-STREPTAMINE,O-2,6-DIAMINO-2,3,4,6-TETRADEOXY-A-D-ERYTHRO-HEX-4-ENOPYRAOSYL(1-4)-O-(SS-D-RIBOFURANOSYL-(1-5))-2-DEOXY- (3 suppliers)

IUPAC Name: 2-[3,5-diamino-2-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-hydroxycyclohexyl]oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78788-31-5
Synonyms: BRN 5163215, 3',4'-Dideoxy-3'-eno-ribostamycin, CID3061172, LS-147035, D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hex-4-enopyraosyl(1-4)-O-(beta-D-ribofuranosyl-(1-5))-2-deoxy-

Molecular Formula:	C₁₇H₃₂N₄O₈	Molecular Weight:	420.457980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: HJWXBBYTSANIQZ-UHFFFAOYSA-N

78788-31-5

D-Streptamine,O-2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1r4)-O-[3,4,6-trideoxy-3-(methylamino)-b-D-xylo-hexopyranosyl-(1r6)]-2-deoxy- (9CI) (0 suppliers)

57572-91-5

D-STREPTAMINE,O-2,6-DIAMINO-2,6-DIDEOXY- R-D-GLUCOPYRANOSYL-(1F4)-O-[O-2,6- DIAMINO-2,6-DIDEOXY-?L-IDOPYRANOSYL- (1F3)-?D-RIBOFURANOSYL-(1F5)]- (3 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,4R,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-4,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 22332-07-6

Molecular Formula:	C₂₃H₄₆N₆O₁₄	Molecular Weight:	630.649 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: AQNVGROASUJDKE-PBZLBJBQSA-N

22332-07-6

D-Streptamine,O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1r4)-O-[a-D-glucopyranosyl-(1r6)]-2-deoxy- (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(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-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 31077-70-0
Synonyms: Nebramycin factor 3, Nebramycin III, 3''-deamino-3''-hydroxykanamycin B, NK 1012-1, (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl alpha-D-glucopyranoside, UNII-9R6480TQ34, 9R6480TQ34, CHEBI:72990, 3"-Deamino-3"-hydroxykanamycin B, NK-1012-1, C21254

Molecular Formula:	C₁₈H₃₆N₄O₁₁	Molecular Weight:	484.503 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: MOWMHIINUAQFMU-DNBVWFFRSA-N

31077-70-0

D-Streptamine,O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1r4)-O-[b-D-xylofuranosyl-(1r5)]-N1-(4-amino-1-oxobutyl)-2-deoxy-(9CI) (2 suppliers)

IUPAC Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]butanamide | CAS Registry Number: 102367-16-8
Synonyms: Z-1159-5, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-aminobutyryl)-2-deoxy-

Molecular Formula:	C₂₁H₄₁N₅O₁₁	Molecular Weight:	539.577140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: CILQDQXYCHSCFU-IIHWURJZSA-N

102367-16-8

D-Streptamine,O-2,6-dideoxy-2,6-bis[(1-oxo- 2-butenyl)amino]-R-D-glucopyranosyl-(1f4)- O-[�-D-ribofuranosyl-(1f5)]-2-deoxy-N,N'- bis(1-oxo-2-butenyl)-,homopolymer (0 suppliers)

81647-52-1

D-Streptamine,O-2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1r4)-O-[3-(acetylmethylamino)-3-deoxy-4-C-methyl-b-L-arabinopyranosyl-(1r6)]-N,N'-diacetyl-2-deoxy- (9CI) (2 suppliers)

IUPAC Name: N-[6-(aminomethyl)-2-[4,6-diacetamido-3-[4-[acetyl(methyl)amino]-3,5-dihydroxy-5-methyloxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydro-2H-pyran-3-yl]acetamide | CAS Registry Number: 63785-78-4
Synonyms: EINECS 264-461-1, d-Streptamine, O-2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4)-O-(3-(acetylmethylamino)-3-deoxy-4-C-methyl-beta-l-arabinopyranosyl-(1.6))-N,N'-diacetyl-2-deoxy-

Molecular Formula:	C₂₇H₄₅N₅O₁₁	Molecular Weight:	615.673100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UUIPJJNSAPJBTC-UHFFFAOYSA-N

63785-78-4

D-STREPTAMINE,O-2-AMINO-2,3,4,6,7-PENTADEOXY- 6-(METHYLAMINO)-R-D-RIBOHEPTOPYRANOSYL-( 1F4)-O-[3-DEOXY-4-CMETHYL- 3-(METHYLAMINO)-?LARABINOPYRANOSYL-( 1F6)]-2-DEOXY-,SULFATE (2:5) (SALT) (1 supplier)

51540-67-1

D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy- 6-(ethylamino)-R-D-glycero-hex-4- enopyranosyl-(1f4)-O-[3-deoxy-4-Cmethyl- 3-(methylamino)-�-Larabinopyranosyl-( 1f6)]-2-deoxy-N1-ethyl- (0 suppliers)

63721-51-7

D-STREPTAMINE,O-2-AMINO-2,3,4,6-TETRADEOXY- 6-(METHYLAMINO)-R-D-ERYTHRO-HEXOPYRANOSYL- (1F4)-O-[3-DEOXY-4-C-METHYL-3-(METHYLAMINO)- R-D-GALACTOPYRANOSYL-(1F6)]-2- DEOXY- (2 suppliers)

72265-93-1

D-STREPTAMINE,O-2-AMINO-2,3-DIDEOXY-A-D-RIBO-HEXOPYRANOSYL-(1->4)-O-[O-A-D-MANNOPYRANOSYL-(1->4)-O-2,6-DIAMINO-2,6-DIDEOXY-SS-L-IDOPYRANOSYL-(1->3)-SS-D-RIBOFURANOSYL-(1->5)]-2-DEOXY-,SULFATE (SALT) (5 suppliers)

IUPAC Name: 2-[5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; sulfuric acid | CAS Registry Number: 54911-32-9
Synonyms: lividomycin A, Lividomycin A sulfate, NSC174120, CID300054

Molecular Formula:	C₂₉H₅₇N₅O₂₂S	Molecular Weight:	859.848180 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	27

InChIKey: STOAZZFOPVGXEX-UHFFFAOYSA-N

54911-32-9

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

IUPAC Name: N-[(1S,2R,3R,4S,5R,6R)-5-amino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,6-dihydroxycyclohexyl]acetamide | CAS Registry Number: 102612-61-3

Molecular Formula:	C₂₀H₃₈N₄O₁₃	Molecular Weight:	542.534720 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: HFGMQMPNDWIXDX-WEAQOLNPSA-N

102612-61-3

D-Streptamine,O-2-amino-2-deoxy-a-D-glucopyranosyl-(1r6)-N3-(4-amino-3-hydroxybutyl)-2-deoxy- (9CI) (1 supplier)

IUPAC Name: 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-3-hydroxybutanamide | CAS Registry Number: 102584-83-8

Molecular Formula:	C₁₆H₃₂N₄O₉	Molecular Weight:	424.446680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: OGDYBYDLKLNMQK-YEZIURLSSA-N

102584-83-8

D-STREPTAMINE,O-2-AMINO-2-DEOXY-R-DGLUCOPYRANOSYL-( 1F4)-O-[3-DEOXY-3- (FORMYLMETHYLAMINO)-R-D-XYLOPYRANOSYL- (1F6)]-2-DEOXY- (2 suppliers)

IUPAC Name: N-[(2R,3R,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-4-yl]-N-methylformamide | CAS Registry Number: 55904-33-1

Molecular Formula:	C₁₉H₃₆N₄O₁₁	Molecular Weight:	496.514 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: LAVFZFGFAAANON-NTLRYLFOSA-N

55904-33-1

D-STREPTAMINE,O-2-AMINO-2-DEOXY-R-DGLUCOPYRANOSYL-( 1F4)-O-[O-2,6-DIAMINO-2,- 6-DIDEOXY-?L-IDOPYRANOSYL-(1F3)-?DRIBOFURANOSYL-( 1F5)]- (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,4R,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 38965-79-6

Molecular Formula:	C₂₃H₄₅N₅O₁₅	Molecular Weight:	631.633 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: HVKBOZJCNGRWQJ-PBZLBJBQSA-N

38965-79-6

D-STREPTAMINE,O-2-AMINO-2-DEOXY-R-DGLUCOPYRANOSYL-( 1F4)-O-[O-2,6-DIAMINO-2,- 6-DIDEOXY-?L-IDOPYRANOSYL-(1F3)-?DRIBOFURANOSYL-( 1F5)]-2-DEOXY-,SULFATE (SALT),MIXT. WITH 1,2-DIMETHYL-5-NITRO-1H-IMIDAZOLE (1 supplier)

52232-45-8

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

IUPAC Name: [(2R,3S,5R,6R)-5-amino-6-[(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-3-hydroxyoxan-2-yl]methylurea | CAS Registry Number: 64332-35-0
Synonyms: Nebramycin factor 13, UNII-5VZ5C5YHKK, 5VZ5C5YHKK, D-Streptamine, O-2-amino-6-((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: BXUDMXDCTTUXLQ-PBSUHMDJSA-N

64332-35-0

D-STREPTAMINE,O-2-DEOXY-2-(BENZYLAMINO)-A-D-GLUCOPYRANOSYL-(1-4)-O-(O-2,6-DIDEOXY-2,6-BIS(BENZYLAMINO)-SS-L-IDOPYRANOSYL-(1-3)-SS-D-RIBOFURANOSYL-(1-5))-2-DEOXY-N,N-BISBENZYL-,PENTAHYDRATE (2 suppliers)

IUPAC Name: 5-(benzylamino)-2-[(benzylamino)methyl]-6-[5-[3,5-bis(benzylamino)-2-[3-(benzylamino)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 42207-50-1
Synonyms: Penta-N-benzylaminosidin, CID3039106, LS-147012, D-Streptamine, O-2-deoxy-2-((phenylmethyl)amino)-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-dideoxy-2,6-bis((phenylmethyl)amino)-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-N,N'-bis(phenylmethyl)-, pentahydrate

Molecular Formula:	C₅₈H₇₅N₅O₁₄	Molecular Weight:	1066.241200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: BFAKEIAVBRGVST-UHFFFAOYSA-N

42207-50-1

D-Streptamine,O-2-deoxy-2-(methylamino)- R-L-glucopyranosyl-(1f2)-O-5-deoxy-3-C- (hydroxymethyl)-R-L-lyxofuranosyl-(1f4)-N,- N'-bis(aminoiminomethyl)-,mixt. with neomycin (0 suppliers)

8025-33-0

D-STREPTAMINE,O-2-DEOXY-2-(METHYLAMINO)- R-L-GLUCOPYRANOSYL-(1F2)-O-5-DEOXY-3-CFORMYL- R-L-LYXOFURANOSYL-(1F4)-N,N'-BIS- (AMINOIMINOMETHYL)-,COMPOUNDS,BIS[2,3- DIMETHOXY-6-[[(PYRIDIN-4-YLCARBONYL)HYDRAZONO]- METHYL]BENZOATE] (SALT) (1 supplier)

4938-25-4

D-Streptamine,O-2-deoxy-2-(methylamino)- R-L-glucopyranosyl-(1f2)-O-5-deoxy-3-Cformyl- R-L-lyxofuranosyl-(1f4)-N,N'-bis- (aminoiminomethyl)-,compounds,hydrochloride (0 suppliers)

IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;hydrochloride | CAS Registry Number: 41325-73-9
Synonyms: 2,2'-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine hydrochloride (1:1)

Molecular Formula:	C₂₁H₄₀ClN₇O₁₂	Molecular Weight:	618.035000 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: OUPXGZWWSAGXEC-UHFFFAOYSA-N

41325-73-9

D-Streptamine,O-2-deoxy-2-(methylamino)- R-L-glucopyranosyl-(1f2)-O-5-deoxy-3-Cformyl- R-L-lyxofuranosyl-(1f4)-N,N'-bis- (aminoiminomethyl)-2-deoxy- (0 suppliers)

60029-13-2

D-STREPTAMINE,O-2-DEOXY-2-(METHYLAMINO)-A-L-GLUCOPYRANOSYL-(1-2)-O-5-DEOXY-3-C-(HYDROXYMETHYL)-A-L-LYXOFURANOSYL-(1-4)-N,N-BIS(AMINOIMINOMETHYL)-,SULFATE (2:3) (SALT),MIXT. WITH (2 suppliers)

IUPAC Name: disodium; 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; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; sulfuric acid | CAS Registry Number: 78232-17-4
Synonyms: Nafpenzal, CID196079, 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)-, sulfate (2:3) (salt), mixt. with

Molecular Formula:	C₇₉H₁₂₆N₁₈Na₂O₄₅S₅	Molecular Weight:	2254.243880 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	59

InChIKey: RHWGKUMGNOQCBA-XXQRSETKSA-L

78232-17-4

D-STREPTAMINE,O-2-DEOXY-2-(METHYLAMINO)-A-L-GLUCOPYRANOSYL-(1-2)-O-5-DEOXY-3-C-FORMYL-A-L-LYXOFURANOSYL-(1-4)-N,N-DIAMIDINO-,DI((2-(ISONICOTINOYL)HYDRAZINYL)ACETATE) (1 supplier)

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-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; 2-[2-(pyridine-4-carbonyl)hydrazinyl]acetic acid | CAS Registry Number: 7551-29-3
Synonyms: CID202146, LS-146990, LS-146991, Streptomycin, (2-(isonicotinoyl)hydrazino)acetate, Isonicotinoyl-N-amino-glycocollate de streptomycine [French], Isonicotinoyl-N-amino-glycocollate de streptomycine, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidino-, (2-(isonicotinoyl)hydrazino)acetate, 14855-30-2, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidino-, di((2-(isonicotinoyl)hydrazino)acetate)

Molecular Formula:	C₃₇H₅₇N₁₃O₁₈	Molecular Weight:	971.924780 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: AYKZKIDGJINXJJ-DEIZBOPUSA-N

7551-29-3

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)- (5 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

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