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CHEMICAL products beginning with : A
48801 to 48850 of 57944 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 [977] 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anti-tack agents (0 suppliers)
anti-TB agent 1 (2 suppliers)2294013-78-6
Anti-tert-butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-hydroxy-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 312954-54-4
Synonyms: 1221818-31-0, tert-Butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, SCHEMBL6983518, MolPort-000-002-227, AKOS027428941, AM805899, 7-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester, 7-Hydroxy-2-Aza-Bicyclo[2.2.1]Heptane-2-Carboxylicacidtert-Butylester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZYFUEGUSGTHRA-UHFFFAOYSA-N

312954-54-4
anti-TNBC agent-1 (1 supplier)2289585-58-4
ANTI-TRICYCLO(3.2.0.0(2,4))HEPT-6-ENE (2 suppliers)
Compound Structure Synonyms: Anti-tricyclo(3.2.0.0(2,4))hept-6-ene, Anti-tricyclo[3.2.0.0(2,4)]hept-6-ene, AC1Q1GVJ, AC1L3Q4O

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLJZNMLNAZRUHZ-UHFFFAOYSA-N

79356-83-5
ANTI-TRICYCLO(6.4.0.02,7)DODECATETRAENE (3 suppliers)
Compound Structure IUPAC Name: 4a,4b,8a,8b-tetrahydrobiphenylene | CAS Registry Number: 21657-71-6
Synonyms: anti-Tricyclo(6.4.0.02,7)dodecatetraene, anti-Tricyclo[6.4.0.02,7]dodecatetraene, anti-Tricyclo[6.4.0.0]dodecatetraene, AC1L3HU8, 4a,4b,8a,8b-tetrahydrobiphenylene

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMPWOGVJEXSFLI-UHFFFAOYSA-N

21657-71-6
ANTI-TRICYCLO[3.2.0.0(2,4)]HEPTANE (2 suppliers)
Compound Structure Synonyms: Syn-tricyclo[3.2.0.0(2,4)]heptane, anti-Tricyclo(3.2.0.0(2,4))heptane, Anti-tricyclo[3.2.0.0(2,4)]heptane, syn-Tricyclo(3.2.0.0(2,4))heptane, AC1L3IZN, tricyclo[3.2.0.02,4]heptane, 87304-84-5

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNDPTAUZTFETIV-UHFFFAOYSA-N

28102-61-6
ANTI-TRICYCLO[7.1.0.0]DECANE (2 suppliers)
Compound Structure Synonyms: anti-Tricyclo[7.1.0.0]decane, anti-Tricyclo(7.1.0.0)decane, AC1L3QAL, Tricyclo[7.1.0.02,4]decane, Anti-Tricyclo[7.1.0.02.4]decane, 31083-44-0

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYKKPRYFAPLJIH-UHFFFAOYSA-N

81969-73-5
Anti-Trypanosoma cruzi agent-3 (1 supplier)2397639-23-3
Anti-Trypanosoma cruzi agent-4 (1 supplier)
Compound Structure IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-2H-phthalazin-1-one | CAS Registry Number: 10001-31-7
Synonyms: 4-(3,4-dimethoxybenzyl)phthalazin-1(2H)-one, CHEMBL68230, ChemDiv2_001057, 4-(3,4-Dimethoxy-benzyl)-2H-phthalazin-1-one, Oprea1_720353, Oprea1_760233, MLS000042965, 4-[(3,4-dimethoxyphenyl)methyl]-2H-phthalazin-1-one, HMS1372C01, HMS2378I24, ZINC8762793, BDBM50131410, AKOS022631759, SMR000019392, HY-148323, CS-0618931, SR-01000500437, SR-01000500437-1, 1(2H)-Phthalazinone, 4-[(3,4-dimethoxyphenyl)methyl]-, 4-(3,4-Dimethoxybenzyl)-1,2-dihydrophthalazine-1-one

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZTYHTIOAPBYFN-UHFFFAOYSA-N

10001-31-7
Anti-virus agent 1 (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1911578-83-0
Synonyms: N-[(S)-hydroxyphenoxyphosphinyl]-L-alanine,1-methylethyl ester, 6-ester with 2-C-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2,5-anhydro-D-altrononitrile, propan-2-yl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate, CHEMBL4064050, SCHEMBL10120807

Molecular Formula: C24H29N6O8PMolecular Weight: 560.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QXBLGVOITWEDBZ-XBIBZECMSA-N

1911578-83-0
ANTIADIPOSITUM X 112 (1 supplier)92526-18-6
Antiager Of Brilliant Color (1 supplier)
Antiager Of Latex (1 supplier)
Antiager Of Natural Rubber (3 suppliers)
Antiager Of Synthetic Rubber (3 suppliers)
Antialloside (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,12R,13S,14S,17R)-5,12,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 3981-18-8

Molecular Formula: C29H42O11Molecular Weight: 566.637180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MFIXZHBJWSBQJA-YHJXEBCVSA-N

3981-18-8
Antialpha particle (0 suppliers)37336-38-2
Antiamebin (1 supplier)
Compound Structure IUPAC Name: 2-[[(4S)-1-[2-[2-[[2-[[2-[[(2R)-2-[[2-[2-[2-[(2-acetamido-3-phenylpropanoyl)-methylamino]propanoyl-methylamino]propanoyl-methylamino]acetyl]amino]-2-methylbutanoyl]amino]acetyl]amino]-4-methylpentanoyl]-methylamino]propanoyl-methylamino]acetyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[(2R)-1-[(4S)-4-hydroxy-2-[[1-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]-methylcarbamoyl]pyrrolidin-1-yl]-2-methyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 12692-85-2
Synonyms: ANTIAMOEBIN, Antibiotic Tu 165, LS-20757

Molecular Formula: C80H123N17O20Molecular Weight: 1642.934520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: FCYOXUYVFGLPLR-FZVORYHSSA-N

12692-85-2
ANTIAMOEBIN I FROM EMERICELLOPSIS SP. (1 supplier)64347-37-1
Antiarin (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,12R,13S,14S,17R)-5,12,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 23605-05-2
Synonyms: alpha-Antiarin, AC1L9BR5, Antiarigenin 3-O-beta-D-antiaroside, C08847, (3S,5S,8R,9S,10S,12R,13S,14S,17R)-5,12,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C29H42O11Molecular Weight: 566.637180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MFIXZHBJWSBQJA-OZQKXHGLSA-N

23605-05-2
Antiarol rutinoside (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 261351-23-9
Synonyms: MolPort-035-706-124, C21H32O13, ZINC95914837, W1978, 3,4,5-Trimethoxyphenyl 6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside, (2S,3R,4R,5R,6R)-2-methyl-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H32O13Molecular Weight: 492.474 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: FNPXSSIBZAQOBP-PFQYSTRESA-N

261351-23-9
Antiarolaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 832-65-5
Synonyms: 6-hydroxy-2,3,4-trimethoxybenzaldehyde, 2-hydroxy-4,5,6-trimethoxybenzaldehyde, AC1NSY14, UZKDLTZUNKKEGE-UHFFFAOYSA-N, STL435626, ZINC14725481, AKOS022022554, MCULE-2326983950, 2,3,4-Trimethoxy-6-hydroxybenzaldehyde, ST4149777

Molecular Formula: C10H12O5Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZKDLTZUNKKEGE-UHFFFAOYSA-N

832-65-5
ANTIARRHYTHMIC PEPTIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 81771-37-1
Synonyms: Antiarrhythmic peptide, Atrial peptide, Gly-pro-hypro-gly-ala-gly, Gly-pro-4-hyp-gly-ala-gly, Acetamidino-antiarrhythmic peptide, Antiarrhythmic peptide (ox atrium), AC1NURYM, 2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]acetic acid

Molecular Formula: C19H30N6O8Molecular Weight: 470.476900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YQAXFVHNHSPUPO-RNJOBUHISA-N

81771-37-1
Antiarrhythmic peptide (ox atrium) (1 supplier)119764-52-2
Antiarrhythmics (1 supplier)
Antibacterial agent 100 (1 supplier)2452306-14-6
Antibacterial agent 101 (1 supplier)2452306-15-7
Antibacterial agent 102 (1 supplier)2413293-65-7
Antibacterial agent 103 (1 supplier)2396409-46-2
Antibacterial agent 104 (1 supplier)2095612-29-4
Antibacterial agent 105 (1 supplier)2364493-24-1
Antibacterial agent 106 (1 supplier)2459657-11-3
Antibacterial agent 107 (1 supplier)2454636-44-1
Antibacterial agent 108 (1 supplier)900784-30-7
Antibacterial agent 109 (1 supplier)2649396-65-4
Antibacterial agent 111 (1 supplier)2448358-84-5
Antibacterial agent 114 (1 supplier)2733391-71-2
Antibacterial agent 115 (1 supplier)2259732-60-8
Antibacterial agent 116 (1 supplier)99330-28-6
Antibacterial agent 12 (1 supplier)2382921-99-3
Antibacterial agent 121 (1 supplier)474099-18-8
Antibacterial agent 122 (1 supplier)109310-99-8
Antibacterial agent 123 (1 supplier)2615254-55-0
Antibacterial agent 124 (1 supplier)2304448-00-6
Antibacterial agent 125 (1 supplier)1274611-43-6
Antibacterial agent 19 (1 supplier)79660-59-6
Antibacterial agent 26 (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(1,3-diaminopyrrolo[3,2-f]quinazolin-7-yl)methyl]benzoate | CAS Registry Number: 75369-40-3
Synonyms: EX-A5664, HY-141828, CS-0227169

Molecular Formula: C19H17N5O2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHSTYBXRXPZJCW-UHFFFAOYSA-N

75369-40-3
Antibacterial agent 27 (1 supplier)
Compound Structure IUPAC Name: 4-[(1,3-diaminopyrrolo[3,2-f]quinazolin-7-yl)methyl]benzonitrile | CAS Registry Number: 65795-51-9
Synonyms: TCMDC-137820, CHEMBL526243, DAQ4A, SCHEMBL11615192, EX-A5663, 4-[(1,3-diaminopyrrolo[3,2-f]quinazolin-7-yl)methyl]benzonitrile, BDBM50134784, HY-141829, CS-0227174, Benzonitrile, 4-[(1,3-diamino-7H-pyrrolo[3,2-f]quinazolin-7-yl)methyl]-

Molecular Formula: C18H14N6Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZYHVTAYLHFZSP-UHFFFAOYSA-N

65795-51-9
Antibacterial agent 28 (1 supplier)2673185-41-4
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