B-CYCLODEXTRIN, 6A-[(2-AMINOETHYL)AMINO]-6A-DEOXY-,B-CYCLODEXTRIN, 6A-[BIS(2-HYDROXYETHYL)AMINO]-6A-DEOXY- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

1701 to 1750 of 182880 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

B-CYCLODEXTRIN, 6A-[(2-AMINOETHYL)AMINO]-6A-DEOXY- (10 suppliers)

IUPAC Name: ethane;N'-ethylethane-1,2-diamine | CAS Registry Number: 60984-63-6
Synonyms: 6A-[(2-aminoethyl)amino]-6A-deoxy- beta-Cyclodextrin, ACN-S001478

Molecular Formula:	C₈H₂₄N₂	Molecular Weight:	148.289560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNWSACKESNAYCL-UHFFFAOYSA-N

60984-63-6

B-CYCLODEXTRIN, 6A-[BIS(2-HYDROXYETHYL)AMINO]-6A-DEOXY- (9CI) (1 supplier)

136059-91-1

B-CYCLODEXTRIN, 6A-[BIS(2-HYDROXYPROPYL)AMINO]-6A-DEOXY- (9CI) (1 supplier)

781643-13-8

B-CYCLODEXTRIN, 6A-DEOXY-6A-[(2-HYDROXY-1-METHYLETHYL)AMINO]- (9CI) (1 supplier)

780790-96-7

B-CYCLODEXTRIN, 6A-DEOXY-6A-[(2-HYDROXYPROPYL)AMINO]- (1 supplier)

781643-11-6

B-CYCLODEXTRIN, 6A-DEOXY-6A-[(2-METHOXYETHYL)AMINO]- (9CI) (3 suppliers)

IUPAC Name: ethane;N-ethyl-2-methoxyethanamine | CAS Registry Number: 98366-79-1
Synonyms: 6A-deoxy-6A-[(2-methoxyethyl)amino]- beta-Cyclodextrin, ACN-S001474

Molecular Formula:	C₉H₂₅NO	Molecular Weight:	163.300900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVGPNBMBQLOHES-UHFFFAOYSA-N

98366-79-1

B-CYCLODEXTRIN, 6A-DEOXY-6A-[(3-HYDROXYPROPYL)AMINO]- (1 supplier)

781643-12-7

B-CYCLODEXTRIN, 6A-DEOXY-6A-[[(2S)-2-HYDROXYPROPYL]AMINO]- (9CI) (1 supplier)

844639-09-4

b-Cyclodextrin, 6A-S-(phenylmethyl)-6A-thio- (0 suppliers)

Synonyms: mCDS-11

Molecular Formula:	C₄₉H₇₆O₃₄S	Molecular Weight:	1241.172340 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	35

InChIKey: LUPJYNGDLHGEEE-SQBKDSTQSA-N

139365-17-6

b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G-heptakis(trifluoroacetate) (0 suppliers)

130278-05-6

b-Cyclodextrin,6A,6B,6C,6D,6E,6F,6G-heptakis-O-(2-hydroxypropyl)- (7 suppliers)

Synonyms: HP-beta-CD, Trappsol Cyclo, Trappsol HPB, THPB, hydroxypropyl-beta cyclodextrin, CHEMBL577294, ODLHGICHYURWBS-LKONHMLTSA-N

Molecular Formula:	C₆₃H₁₁₂O₄₂	Molecular Weight:	1541.547 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	42

InChIKey: ODLHGICHYURWBS-LKONHMLTSA-N

107745-73-3

B-CYCLODEXTRIN-IODINE INCLUSION COMPLEX (6 suppliers)

Synonyms: beta-CD-IOD, beta-cyclodextrin iodine, beta-cyclodextrin iodine complex, B-CYCLODEXTRIN-IODINEINCLUSIONCOMPLEX, heptakis(hydroxymethyl)[?]tetradecol; molecular iodine

Molecular Formula:	C₄₂H₇₀I₂O₃₅	Molecular Weight:	1388.793140 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: DRVHPDLAZWMBAU-ZQOBQRRWSA-N

61216-03-3

B-CYCLOGERANIOL-D5 (7 suppliers)

IUPAC Name: [3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]methanol | CAS Registry Number: 78995-99-0
Synonyms: |A-Cyclogeraniol-d5, beta-Cyclogeraniol-d5, CTK8G3964, AG-H-16617, FT-0665340, 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	159.280129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWNGCDQJLXENDZ-RPIBLTHZSA-N

78995-99-0

B-cycloheyl-dl-alamin-methyl Ester (7 suppliers)

IUPAC Name: methyl 2-amino-3-cyclohexylpropanoate | CAS Registry Number: 789460-77-1
Synonyms: AC1MQSQT, methyl 3-cyclohexylalaninate, SCHEMBL702585, B-Cycloheyl-dl-alamin-methylester, methyl 2-amino-3-cyclohexylpropanoate, AKOS013465344

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPEUJVMSARYTLS-UHFFFAOYSA-N

789460-77-1

B-CYCLOPENTYL-L-ALANINE (1 supplier)

B-CYPERMETHRIN (1 supplier)

56731-84-2

b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside (1 supplier)

b-D-Allofuranoside, methyl 6-deoxy-2,3-O-(1-methylethylidene)-, benzoate (1 supplier)

29325-26-6

b-D-Allofuranoside, methyl 6-deoxy-2,3-O-(1-methylethylidene)-, methanesulfonate (1 supplier)

288388-37-4

b-D-Allofuranuronic acid,5-[(2-amino-1-oxohexadecyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-,(S)- (9CI) (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-aminohexadecanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 112139-25-0
Synonyms: AC1L9V5E, (2S)-2-[[(2S)-2-aminohexadecanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid, .beta.-D-Allofuranuronic acid, 5-[(2-amino-1-oxohexadecyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-, beta-D-Allofuranuronic acid, 5-((2-amino-1-oxohexadecyl)amino)-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula:	C₂₆H₄₄N₄O₈	Molecular Weight:	540.649560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZTWVGRSFXPTBAM-CKJUUTNVSA-N

112139-25-0

b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-,zinc salt (1:1) (9CI) (6 suppliers)

IUPAC Name: zinc;1-[(3R,4S,5R)-5-[[[(2R,3R,4R)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-carboxylatomethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylate | CAS Registry Number: 146659-78-1
Synonyms: Polyoxorim-zinc, Polyoxin D zinc salt, Polyoxorim-zinc [ISO], CCRIS 9108, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-l-xylonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-, zinc salt (1:1), LS-189236

Molecular Formula:	C₁₇H₂₁N₅O₁₄Zn	Molecular Weight:	584.753740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NVCJXEUDHCBDGI-ACPHRKBHSA-L

146659-78-1

b-D-Allofuranuronicacid,5-[[2-amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-(9CI) (1 supplier)

IUPAC Name: (2S)-2-[[(2S,4R)-2-amino-5-carbamoyloxy-4-hydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 34718-88-2
Synonyms: Polyoxin M

Molecular Formula:	C₁₆H₂₃N₅O₁₁	Molecular Weight:	461.384 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: KLGJSYVHKXIJLP-HOXIUMCQSA-N

34718-88-2

B-D-ALLOPYRANOSE (2 suppliers)

b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-, dibenzoate (1 supplier)

65615-76-1

b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(2,3,6-tri-O-benzoyl-4-chloro-4-deoxy-b-D-glucopy ranosyl)-, dibenzoate (1 supplier)

65615-73-8

b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(3,4,6-tri-O-benzoyl-b-D-galactopyranosyl)- (1 supplier)

65615-74-9

b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(3,6-di-O-benzoyl-4-chloro-4-deoxy-b-D-glucopyranosyl)- (1 supplier)

65615-75-0

B-D-Allopyranoside, Methyl, 6-Benzoate (2 suppliers)

114244-88-1

b-D-Allopyranoside,[(1S,4aS,6S,7S,7aS)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-(hydroxymethyl)-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl(9CI) (0 suppliers)

113349-26-1

b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[b-D-glucopyranosyl-(1r6)]-, 3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (9CI) (2 suppliers)

116872-05-0

b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[O-b-D-glucopyranosyl-(1r4)-b-D-glucopyranosyl-(1r6)]-,3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)

116872-04-9

b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl, 3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (0 suppliers)

113557-97-4

b-D-Allopyranoside,2-hydroxy-3-(octadecyloxy)propyl 6-deoxy- (9CI) (1 supplier)

IUPAC Name: 2-(2-hydroxy-3-octadecoxypropoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 120996-02-3
Synonyms: 2-(2-hydroxy-3-octadecoxypropoxy)-6-methyloxane-3,4,5-triol, AC1L46BB

Molecular Formula:	C₂₇H₅₄O₇	Molecular Weight:	490.713460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HXLCWNWPRPDFMM-UHFFFAOYSA-N

120996-02-3

b-D-Allopyranoside,2-hydroxy-4-(hydroxymethyl)phenyl, 6-(3-phenyl-2-propenoate) (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 33993-67-8
Synonyms: Rubropilosin, AC1O51CB, SureCN8821200, 2-Hydroxy-4-hydroxymethylphenyl 6-O-cinnamoyl-beta-D-allopyranoside, beta-D-Allopyranoside, 2-hydroxy-4-(hydroxymethyl)phenyl, 6-(3-phenyl-2-propenoate), [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula:	C₂₂H₂₄O₉	Molecular Weight:	432.420560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HNOZXQFKIYWTHH-HQSWATCJSA-N

33993-67-8

b-D-Allopyranoside,4-(hydroxymethyl)phenyl (0 suppliers)

106982-96-1

b-D-Allopyranosyl fluoride (1 supplier)

119009-26-6

b-D-altro-2-Heptulopyranose,2,7-anhydro- (3 suppliers)

IUPAC Name: [4-[(4-nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 5397-35-3
Synonyms: BAS 01153098, AC1LLV0H, Oprea1_267907, Oprea1_341521, STOCK1S-73660, MolPort-000-815-261, STK132265, ZINC19549537, AKOS000553561, MCULE-6334120181, [4-(4-nitrobenzyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone, [4-(4-Nitro-benzyl)-piperazin-1-yl]-(3,4,5-trimethoxy-phenyl)-methanone, [4-[(4-nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₂₁H₂₅N₃O₆	Molecular Weight:	415.439700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VULUTERUVSESGM-UHFFFAOYSA-N

5397-35-3

b-D-Altropyranose (1 supplier)

118895-80-0

b-D-Altropyranosiduronic acid,[(1S,2R,3R,4aR,4bS,7S,10aR)-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2,3-dihydroxy-1,4a,7-trimethyl-1-phenanthrenyl]methyl (1 supplier)

IUPAC Name: (2S,3S,4R,5S,6R)-6-[[(1S,2R,3R,4aR,4bS,7S,10aR)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34212-88-9
Synonyms: Virescenoside F

Molecular Formula:	C₂₆H₄₀O₉	Molecular Weight:	496.597 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OGWGSXSVNPTIPG-LRUHNIALSA-N

34212-88-9

b-D-arabino-3-Hexulofuranosonic acid (1 supplier)

138206-30-1

b-D-arabino-Hexofuranose (1 supplier)

64503-67-9

b-D-arabino-Hexofuranoside, methyl 5,6-O-cyclohexylidene-3-deoxy- (1 supplier)

64503-63-5

b-D-arabino-Hexofuranoside, methyl 5,6-O-cyclohexylidene-3-deoxy-, benzoate (1 supplier)

64503-64-6

b-D-arabino-Hexopyranos-2-ulose (1 supplier)

88780-24-9

b-D-arabino-Hexopyranose, 2-deoxy-1-thio-,3,4,6-tribenzoate 1-(dipropylarsinite) (9CI) (2 suppliers)

IUPAC Name: (3,4-dibenzoyloxy-6-dipropylarsanylsulfanyloxan-2-yl)methyl benzoate | CAS Registry Number: 75744-93-3
Synonyms: NSC298844, AC1L6Z3S, ANTINEOPLASTIC-298844, NSC-298844, (3,4-dibenzoyloxy-6-dipropylarsanylsulfanyloxan-2-yl)methyl benzoate

Molecular Formula:	C₃₃H₃₇AsO₇S	Molecular Weight:	652.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UKBAZYOBJYSMOF-UHFFFAOYSA-N

75744-93-3

b-D-arabino-Hexopyranose,2-deoxy-, 1,3,4,6-tetraacetate (3 suppliers)

IUPAC Name: [(2R,3S,4R,6S)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 16750-07-5
Synonyms: SCHEMBL5020814, ZINC4691978, 2-Deoxy-beta-D-arabino-hexopyranose tetraacetate

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KLEORKVJPIJWNG-SYQHCUMBSA-N

16750-07-5

b-D-arabino-Hexopyranoside (1 supplier)

132871-91-1

b-D-arabino-Hexopyranoside, methyl3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3,6-trideoxy- (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]-1-nitrosourea | CAS Registry Number: 116724-61-9
Synonyms: BRN 6486771, beta-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-, AC1MJATE, CHEMBL2114133, LS-75658, 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]-1-nitrosourea

Molecular Formula:	C₁₀H₁₈ClN₃O₅	Molecular Weight:	295.720020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRHYBKAJHOTINF-FNCVBFRFSA-N

116724-61-9

b-D-arabino-Hexopyranoside, methyl3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3-dideoxy- (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-1-nitrosourea | CAS Registry Number: 116724-62-0
Synonyms: BRN 6487759, beta-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3-dideoxy-, AC1MJATT, CHEMBL2114134, LS-75655, 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-1-nitrosourea

Molecular Formula:	C₁₀H₁₈ClN₃O₆	Molecular Weight:	311.719420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YQYBWJPESSJLTK-BGZDPUMWSA-N

116724-62-0

b-D-arabino-Hexopyranosyl azide (1 supplier)

69266-17-7

1701 to 1750 of 182880 results Page:

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