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CHEMICAL products beginning with : A
39351 to 39400 of 55824 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 [788] 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-D-MANNOPYRANOSIDE, METHYL 2,3-BIS-O-(TRIMETHYLSILYL)-, CYCLIC BU TYLBORONATE (1 supplier)
Compound Structure IUPAC Name: [(4aR,6S,7S,8S,8aR)-2-butyl-6-methoxy-7-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl]oxy-trimethylsilane | CAS Registry Number: 56211-09-7
Synonyms: SLGCKTIBOQMHTD-NRKLIOEPSA-N, ((2-Butyl-6-methoxy-7-[(trimethylsilyl)oxy]hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl)oxy)(trimethyl)silane #, .alpha.-D-Mannopyranoside, methyl 2,3-bis-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-O,3-O-bis(trimethylsilyl)-4-O,6-O-(butylboranediyl)-alpha-D-mannopyranoside

Molecular Formula: C17H37BO6Si2Molecular Weight: 404.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLGCKTIBOQMHTD-NRKLIOEPSA-N

56211-09-7
ALPHA-D-MANNOPYRANOSIDE,ETHYL3-AMINO-3-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-4-amino-2-ethoxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 708966-14-7
Synonyms: AKOS027413024, AK458002, (2S,3S,4S,5S,6R)-4-Amino-2-ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol

Molecular Formula: C8H17NO5Molecular Weight: 207.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LAZGXMYQMLTWNL-OMKQZNDVSA-N

708966-14-7
ALPHA-D-MANNOPYRANOSIDE,METHYL4-AMINO-4,6-DIDEOXY-2-O-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-5-amino-3-ethoxy-2-methoxy-6-methyloxan-4-ol | CAS Registry Number: 208580-11-4
Synonyms: AKOS027402376, AK443136, (2R,3S,4S,5S,6S)-3-Amino-5-ethoxy-6-methoxy-2-methyltetrahydro-2H-pyran-4-ol

Molecular Formula: C9H19NO4Molecular Weight: 205.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXDAOMXZKVYOGW-DFTQBPQZSA-N

208580-11-4
ALPHA-D-METHYLGLUCOSIDE (8 suppliers)113184-28-4
alpha-D-ribo-Hexofuranose,5,6-dideoxy-3-C-ethenyl-1,2-O-(1-methylethylidene)-(9CI) (2 suppliers)499120-93-3
ALPHA-D-RIBO-HEXOPYRANOSE,3,6-DIDEOXY-4-O-METHYL-1,2-O-PROPYLIDENE- (2 suppliers)496065-52-2
ALPHA-D-RIBO-HEXOPYRANOSIDE,ETHYL2,6-DIDEOXY-3-O-2-PROPYNYL- (2 suppliers)491609-21-3
ALPHA-D-RIBO-HEXOPYRANOSIDE,ETHYL2,6-DIDEOXY-4-O-2-PROPYNYL- (2 suppliers)491609-22-4
ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,3,6-TRIDEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]- (2 suppliers)494868-08-5
ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,3-ANHYDRO-4-DEOXY- (3 suppliers)284493-19-2
ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,4,6-TRIDEOXY-4-(METHYLAMINO)- (2 suppliers)341512-41-2
ALPHA-D-RIBO-PENTODIALDO-1,4-FURANOSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-3,4,5-trihydroxyoxolane-2-carbaldehyde | CAS Registry Number: 207592-42-5
Synonyms: alpha-D-ribo-Pentodialdo-1,4-furanose

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYJWRSBVRKMRDN-AIHAYLRMSA-N

207592-42-5
ALPHA-D-RIBOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 32445-75-3
Synonyms: alpha-D-Ribofuranose, alpha-D-ribose, CHEBI:45506, a-Ribofuranose, (2S,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, 126872-16-0, Ribofuranose, alpha-D-, alpha D-ribose, alpha-D-Rib, RIBOSE (FURANOSE), AC1L9IQ9, SCHEMBL27219, CHEMBL606078, CTK4B5396, HMFHBZSHGGEWLO-AIHAYLRMSA-N, MolPort-004-780-274, ZINC3860714, CR-016, ZINC03860714, AKOS026676547

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-AIHAYLRMSA-N

32445-75-3
alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate (8 suppliers)
Compound Structure IUPAC Name: (5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 70832-64-3
Synonyms: pentofuranose, 1-acetate 2,3,5-tribenzoate, (5-ACETYLOXY-3,4-DIBENZOYLOXY-OXOLAN-2-YL)METHYL BENZOATE, [5-acetyloxy-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid (5-acetyloxy-3,4-dibenzoyloxy-2-oxolanyl)methyl ester, 3080-30-6, NSC23349, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, AC1L5HM1, AC1Q62FC, SureCN10117984, AGN-PC-0075DI, MolPort-002-706-917, 58581-80-9, NSC87674, AR-1L0046, NSC-23349, NSC-87674, NSC164682, STK761547, AKOS001726284

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-UHFFFAOYSA-N

70832-64-3
ALPHA-D-RIBOFURANOSE, 5-(DIHYDROGEN PHOSPHATE) 1-(TRIHYDROGEN DIPHOSPHATE), TETRASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: tetrasodium;(2R,3R,4S,5R)-2-[hydroxy(phosphonooxy)phosphoryl]oxy-5-(phosphonooxymethyl)oxolane-3,4-diolate | CAS Registry Number: 87372-47-2
Synonyms: EINECS 289-314-9, alpha-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), tetrasodium salt

Molecular Formula: C10H22Na4O28P6Molecular Weight: 868.066529 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: ZOODPRKQJGGZIQ-CBVUSUMSSA-N

87372-47-2
alpha-D-Ribofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 75921-21-0
Synonyms: alpha-D-Ribofuranose,5-O-[ dimethylsilyl]-2,3-O- -

Molecular Formula: C14H28O5SiMolecular Weight: 304.454620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJLRGSYXWAKGJM-KKOKHZNYSA-N

75921-21-0
alpha-D-Ribofuranose,2-deoxy-2-fluoro-(9CI) (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-3-fluoro-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 149624-22-6
Synonyms: SCHEMBL308433, AKOS027398473, AK437967, (2S,3R,4R,5R)-3-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol

Molecular Formula: C5H9FO4Molecular Weight: 152.121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTUWTJAKZMHWBQ-AIHAYLRMSA-N

149624-22-6
ALPHA-D-RIBOFURANOSE,3-AMINO-3-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 181229-69-6
Synonyms: SCHEMBL4830115, AKOS006361217, AK441241, (2S,3R,4S,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2,3-diol

Molecular Formula: C5H11NO4Molecular Weight: 149.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKTSPAXEVIBYFI-AIHAYLRMSA-N

181229-69-6
ALPHA-D-RIBOFURANOSIDE, METHYL 5-DEOXY-5-[(1-OXO-2-PROPENYL)AMINO]- (1 supplier)656236-95-2
ALPHA-D-RIBOFURANOSIDE,METHYL2-AMINO-3-CARBOXY-2,3,5-TRIDEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-4-amino-5-methoxy-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 755742-83-7
Synonyms: AKOS027414562, AK460116, (2R,3S,4R,5S)-4-Amino-5-methoxy-2-methyltetrahydrofuran-3-carboxylic acid

Molecular Formula: C7H13NO4Molecular Weight: 175.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBVRQMQCSXHBLA-WYWMIBKRSA-N

755742-83-7
ALPHA-D-RIBOFURANOSIDE,METHYL5-AMINO-5-DEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 262600-85-1
Synonyms: AKOS027403874, AK445163, (2R,3S,4R,5S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODOKPZPCULYXKR-KAZBKCHUSA-N

262600-85-1
ALPHA-D-RIBOFURANOSYLAMINE,2-DEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 149624-21-5
Synonyms: AKOS027398472, AK437966, (2R,3R,4R,5S)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C5H10FNO3Molecular Weight: 151.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKGBJSGXZLFVGK-AIHAYLRMSA-N

149624-21-5
ALPHA-D-RIBOPYRANOSE, 4-AMINO-4-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-5-aminooxane-2,3,4-triol | CAS Registry Number: 782418-47-7
Synonyms: CTK5E5560, a-D-Ribopyranose, 4-amino-4-deoxy-, AG-H-13953, alpha-D-Ribopyranose, 4-amino-4-deoxy- (9CI)

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEVMNXDFKAZCIM-AIHAYLRMSA-N

782418-47-7
ALPHA-D-RIBOPYRANOSIDE, METHYL, TRIACETATE (2 suppliers)32453-56-8
ALPHA-D-RIBOPYRANOSYL BROMIDE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-bromooxane-3,4,5-triol | CAS Registry Number: 528869-25-2
Synonyms: alpha-D-Ribopyranosylbromide

Molecular Formula: C5H9BrO4Molecular Weight: 213.026560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NPOKZMNZAPKSBT-AIHAYLRMSA-N

528869-25-2
ALPHA-D-RIBOSE 1,5-BIS(PHOSPHATE) TETRASODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate | CAS Registry Number: 113599-17-0
Synonyms: R0082, alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt

Molecular Formula: C5H8Na4O11P2Molecular Weight: 398.017021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NOGFWTMOJJPOTG-HPORTLBWSA-J

113599-17-0
ALPHA-D-TALOPYRANOSE, 2,3-DI-C-METHYL-3-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-4-methoxy-3,4-dimethyloxane-2,3,5-triol | CAS Registry Number: 492462-53-0
Synonyms: CTK4J1193, AG-F-65357

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKBYSIPQSYPKKK-NXRLNHOXSA-N

492462-53-0
ALPHA-D-THREO-HEX-3-ENOPYRANOSIDE, METHYL 6-AMINO-3,4,6-TRIDEOXY- (1 supplier)651302-67-9
ALPHA-D-THREO-PENTODIALDO-1,4-FURANOSIDE, METHYL 2-DEOXY- (1 supplier)98050-06-7
ALPHA-D-XYLO-HEXOFURANOS-5-ULOSE, 3,6-ANHYDRO-1,2-O-(1-METHYLETHYLIDENE)-, 5-HYDRATE (1 supplier)503547-48-6
ALPHA-D-XYLO-HEXOFURANOS-5-ULOSE, 6-DEOXY- (1 supplier)90581-34-3
ALPHA-D-XYLO-HEXOPYRANOSIDE, METHYL 4-DEOXY-4,4-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,6R)-5,5-difluoro-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol | CAS Registry Number: 701936-32-5
Synonyms: AKOS027412855, AK457781, (2S,3R,4R,6R)-5,5-Difluoro-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diol

Molecular Formula: C7H12F2O5Molecular Weight: 214.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KTGRMIZRFQDOKE-KAZBKCHUSA-N

701936-32-5
ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE,3-O-ETHYL-1,2-O-(1-METHYLETHYLIDENE)- (2 suppliers)434331-20-1
ALPHA-D-XYLOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 14795-83-6
Synonyms: a-D-Xylofuranose, SureCN109435, Xylofuranose, a-D- (8CI), CTK4C5639, AG-D-93314

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-LECHCGJUSA-N

14795-83-6
ALPHA-D-XYLOFURANOSE,3-AMINO-3-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 181229-67-4
Synonyms: AKOS027400976, AK441240, (2S,3R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2,3-diol

Molecular Formula: C5H11NO4Molecular Weight: 149.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKTSPAXEVIBYFI-LECHCGJUSA-N

181229-67-4
ALPHA-D-XYLOFURANOSIDE, METHYL 5-O-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-2-methoxy-5-(methoxymethyl)oxolane-3,4-diol | CAS Registry Number: 35007-57-9
Synonyms: .alpha.-D-Xylofuranoside, methyl 5-O-methyl-, LHTPWANFYITXGL-UCROKIRRSA-N, Methyl 5-O-methylpentofuranoside #, CA009555, Methyl 5-O-methyl-alpha-D-xylofuranoside, alpha-D-Xylofuranoside, methyl 5-O-methyl-

Molecular Formula: C7H14O5Molecular Weight: 178.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHTPWANFYITXGL-UCROKIRRSA-N

35007-57-9
ALPHA-D-XYLOFURANOSIDE,METHYL2-AMINO-3-CARBOXY-2,3,5-TRIDEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-4-amino-5-methoxy-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 746595-13-1
Synonyms: AKOS027414170, AK459591, (2R,3R,4R,5S)-4-Amino-5-methoxy-2-methyltetrahydrofuran-3-carboxylic acid

Molecular Formula: C7H13NO4Molecular Weight: 175.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBVRQMQCSXHBLA-XGVWYHLMSA-N

746595-13-1
ALPHA-D-XYLOFURANOSIDE,METHYL5-AMINO-5-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 741186-04-9
Synonyms: AKOS027413931, AK459274, (2R,3R,4R,5S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODOKPZPCULYXKR-MOJAZDJTSA-N

741186-04-9
ALPHA-D-XYLOFURANOSIDE,METHYL5-THIO-,5-ACETATE (1 supplier)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-methoxyoxolan-2-yl]-3-sulfanylpropanoic acid | CAS Registry Number: 741681-84-5
Synonyms: alpha-D-Xylofuranoside,methyl5-thio-,5-acetate

Molecular Formula: C8H14O6SMolecular Weight: 238.258160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CTGYLXBVBNBUKT-LNAOMTCKSA-N

741681-84-5
ALPHA-D-XYLOFURANURONICACID,3-AMINO-3-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-,METHYLESTER (1 supplier)800379-24-2
ALPHA-D-XYLOPYRANOSE, 1,2-O-(1-ETHOXYETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: (3aR,6R,7S,7aR)-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol | CAS Registry Number: 799794-98-2
Synonyms: alpha-D-Xylopyranose,1,2-O- -

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAUZFZDNTXYRDV-NEIVSKJXSA-N

799794-98-2
ALPHA-D-XYLOPYRANOSE,2-DEOXY-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-3-fluorooxane-2,4,5-triol | CAS Registry Number: 129939-84-0
Synonyms: 2-DEOXY-2-FLUORO XYLOPYRANOSE, AC1L9GOX, X2F, AKOS027396727, 2-Deoxy-2-Fluoro-Beta-D-Xylopyranose, AK435748, (2S,3R,4S,5R)-3-fluorooxane-2,4,5-triol, WURCS=1.0/1,0/[2212h|1,5|2*F], (2S,3R,4S,5R)-3-Fluorotetrahydro-2H-pyran-2,4,5-triol, BXF

Molecular Formula: C5H9FO4Molecular Weight: 152.121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMHSZGJGHRGOD-MBMOQRBOSA-N

129939-84-0
Alpha-Dansyl-L-Arginine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid | CAS Registry Number: 28217-22-3
Synonyms: Dansyl-L-arginine, D0250_SIGMA, EINECS 248-904-6, CHEBI:380582, alpha-Dansyl-L-arginine hydrochloride, CID119895, LT03328509, N2-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-arginine, N(2)-((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)-L-arginine, L-Arginine, N(2)-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-5-guanidino-pentanoic acid

Molecular Formula: C18H25N5O4SMolecular Weight: 407.487200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HRBPBWKDJGGGCX-UHFFFAOYSA-N

28217-22-3
Alpha-Deltaua-[1->3]-Galnac-6s Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: disodium;(3R,4S)-2-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 136132-72-4
Synonyms: Chondroitin disaccharide | currencydi-6S sodium salt, |A-| currencyUA-[1 inverted exclamation marku3]-GalNAc-6S

Molecular Formula: C14H19NNa2O14SMolecular Weight: 503.343499 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JLCMHASLMZGEFC-KHMUHUMZSA-L

136132-72-4
ALPHA-DENDROTOXIN (3 suppliers)
Compound Structure Synonyms: Toxin C-S2-C, Toxin C13S2C3, Toxin C(13)S(2)C(3)

Molecular Formula: C305H480N98O85S6Molecular Weight: 7072.156 [g/mol]
H-Bond Donor: 114H-Bond Acceptor: 107

InChIKey: VTZVGBZAMQCGPU-IXCSVPCASA-N

74504-53-3
Alpha-Difluoromethyl-DOPA (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[(3,4-dihydroxyphenyl)methyl]-3,3-difluoropropanoic acid | CAS Registry Number: 69955-03-9
Synonyms: alpha-Difluoromethyl-dopa, |A-(difluoromethyl)-3-hydroxy-l-tyrosine, Dfm-dopa, AC1Q4KLB, AC1L2W0Q, SureCN11574844, Mdl 71,801, AR-1L8476, alpha-(Difluoromethyl)-3-hydroxytyrosine, Tyrosine, alpha-(difluoromethyl)-3-hydroxy-, alpha-Difluoromethyl-3,4-dihydroxyphenylalanine, (2S)-2-amino-2-[(3,4-dihydroxyphenyl)methyl]-3,3-difluoropropanoic acid

Molecular Formula: C10H11F2NO4Molecular Weight: 247.195446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XZVHHLNLLVICFA-SNVBAGLBSA-N

69955-03-9
ALPHA-DIFLUOROMETHYLPUTRESCINE (2 suppliers)
Compound Structure IUPAC Name: 5,5-difluoropentane-1,4-diamine | CAS Registry Number: 86120-58-3
Synonyms: ADFMP, alpha-Difluoromethylputrescine, CHEMBL39264, AC1L35W8, CHEBI:158085, 5,5-difluoropentane-1,4-diamine, 1,4-Pentanediamine, 5,5-difluoro-, AKOS006363502

Molecular Formula: C5H12F2N2Molecular Weight: 138.158986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUAMHXQPUKPWSJ-UHFFFAOYSA-N

86120-58-3
alpha-Dihydroartemisinin (10 suppliers)
Compound Structure Synonyms: Dihydroartemisinin, Artenimol, UNII-X0UIV26ABX, 81496-81-3, X0UIV26ABX, 71939-50-9, Artenimol [INN], Dihydroartemisinin (DHA), PubChem18882, SCHEMBL18744731, MolPort-009-198-667, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, s2290, ZINC15449189, AKOS022168199, NCGC00346590-02, N1713, 496D813, Q-100792, (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol

Molecular Formula: C15H24O5Molecular Weight: 284.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KDTBHNEXSA-N

123930-80-3
Alpha-Dimetgylamino-3',4'-dihydroxyacetophenone hydrochloride (10 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 16899-83-5
Synonyms: NSC 62512, SKI 28467, U 24274A, CID28131, LS-13473, 2-Dimethylamino-3',4'-dihydroxyacetophenone hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone hydrochloride, Acetophenone, 2-dimethylamino-3',4'-dihydroxy-, hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(DIMETHYLAMINO)-, HYDROCHLORIDE, Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride, Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride (8CI), Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVRPQCAWIVYJTP-UHFFFAOYSA-N

16899-83-5
ALPHA-DIPHENYLENE-N-(4-(BIS-(BETA-HYDROXYETHYL)AMINO)PHENYL)NITRONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-imine | CAS Registry Number: 65869-14-9
Synonyms: (4z)-3-benzyl-3,5,6,7,8,9-hexahydro-4h-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-imine, 3-benzyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-imine, ChemDiv2_001027, AC1LETY5, AC1Q4ULK, Oprea1_233628, STOCK2S-52595, MolPort-000-699-821, HMS1371O15, KST-1A7183, AR-1A6166, STK725461, AKOS001027767, MCULE-2889808860, EU-0076205, AE-848/40773129, T0507-3737

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMYOKCVWOQCLBY-UHFFFAOYSA-N

65869-14-9
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