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CHEMICAL products beginning with : B
124751 to 124800 of 163314 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 [2496] 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Beta Amino Acids (4 suppliers)
Beta Amylase (12 suppliers)9000-91-3
BETA BETA-BIS(TRIMETHYLSILYLOXY)-STYRENE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-phenyl-1-trimethylsilyloxyethenoxy)silane | CAS Registry Number: 31491-21-1
Synonyms: AC1MBZ6L, bis(trimethylsiloxy]styrene, BETABETA-BIS -STYRENE, SCHEMBL11419990, HMHSNGLUZWVXQY-UHFFFAOYSA-N, I14-55424, trimethyl-(2-phenyl-1-trimethylsilyloxyethenoxy)silane

Molecular Formula: C14H24O2Si2Molecular Weight: 280.510160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMHSNGLUZWVXQY-UHFFFAOYSA-N

31491-21-1
Beta blocker (0 suppliers)
Beta Blue-Pigment Powders (2 suppliers)
Beta Carotene (95 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

7235-40-7
Beta Carotene Emulsion (11 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,2,6-trimethylcyclohexyl)octadecyl]cyclohexane | CAS Registry Number: 17161-33-0
Synonyms: Cyclohexane,1,1'-(3,7,12,16-tetramethyl-1,18-octadecanediyl)bis[2,2,6-trimethyl-, Carotane, CTK4D3988

Molecular Formula: C40H78Molecular Weight: 559.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KINNMTBWIQCDPS-UHFFFAOYSA-N

17161-33-0
Beta casein (0 suppliers)
BETA CATENIN (2 suppliers)146409-33-8
Beta Chlorine (75 suppliers)
Compound Structure IUPAC Name: molecular chlorine | CAS Registry Number: 7782-50-5
Synonyms: CHLORINE, dichlorine, Bertholite, Chlorine gas, Molecular chlorine, Chlore [French], Cloro [Italian], Chlorine mol, Chloor [Dutch], Chlor [German], Chlorine mol., Chlorinated water, Caswell No. 179, Bertholite /warfare gas/, Chlorinated water (chlorine), CCRIS 2280, HSDB 206, 295132_ALDRICH, CHEBI:29310, EINECS 231-959-5

Molecular Formula: Cl2Molecular Weight: 70.906000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZBUYRJDOAKODT-UHFFFAOYSA-N

7782-50-5
Beta D-Gluco Pentaacetate (0 suppliers)
BETA DAMASCONE (1 supplier)23720-91-2
BETA GLOBULIN (2 suppliers)9007-02-7
Beta Glycerophosphate (0 suppliers)
Beta hydroxy acid (0 suppliers)
Beta Hydroxy Acids (1 supplier)
Beta Hydroxy-Beta Methylbutyrate (22 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 625-08-1
Synonyms: Hmb-d6, 3-Hydroxyisovaleric acid, beta-Hydroxyisovaleric acid, 3-Hydroxy-3-methylbutyric acid, beta-Hydroxy-beta-methylbutyrate, 3-Hydroxy-3-methylbutanoic acid, 55453_FLUKA, CHEBI:37084, CID69362, Butyric acid, 3-hydroxy-3-methyl-, Butanoic acid, 3-hydroxy-3-methyl-, TL8004167

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-N

625-08-1
Beta Interferon (3 suppliers)77238-31-4
Beta Ionone (30 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

14901-07-6
Beta Kalium Glycerophosphate (7 suppliers)
Compound Structure IUPAC Name: tetrapotassium;1,5-dihydroxypentan-3-yl phosphate;2,3-dihydroxypropyl phosphate | CAS Registry Number: 1319-70-6
Synonyms: Dipotassium glycerophosphate trihydrate, AC1L24NC, Potassium glycerophosphate trihydrate, Glycerophosphoric acid, dipotassium salt, trihydrate, Dipotassium 1,2,3-propanetriol mono(dihydrogen phosphate) trihydrate, 1,2,3-Propanetriol, mono(dihydrogen phosphate), dipotassium salt, trihydrate, tetrapotassium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate

Molecular Formula: C8H18K4O12P2Molecular Weight: 524.562044 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AJRDRRBLSSWSKM-UHFFFAOYSA-J

1319-70-6
Beta Lactam (3 suppliers)
Beta Lactamase Inhibitors (0 suppliers)
Beta Lactum Antibiotics (0 suppliers)
Beta Methyl Naphthyl Ketone (34 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, 2-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

93-08-3
Beta Naphthoic Acid (36 suppliers)
Compound Structure IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

93-09-4
Beta particle (0 suppliers)12587-47-2
Beta Phenyl Ethyl Amine (34 suppliers)
Compound Structure IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

64-04-0
BETA PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-phenylpentan-3-yl) acetate | CAS Registry Number: 72007-81-9
Synonyms: Phenethylmethylethylcarbinyl acetate, EINECS 276-282-6, Methylethyl phenylethyl carbinyl acetate, Phenylethyl methylethylcarbinyl acetate, 1-Phenyl-3-methyl-3-pentanyl acetate, Phenylethyl methylethyl carbinyl acetate, BRN 3260573, CID160065, 1-Ethyl-1-methyl-3-phenylpropyl acetate, 3-Pentanol, 3-methyl-1-phenyl-, acetate, alpha-Ethyl-alpha-methylbenzenepropanol acetate, LS-101905, Benzenepropanol, alpha-ethyl-alpha-methyl-, acetate, 4-06-00-03420 (Beilstein Handbook Reference), Benzenepropanol, alpha-ethyl-alpha-methyl-, 1-acetate

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIWRBTFSEFIZNE-UHFFFAOYSA-N

72007-81-9
Beta Picoline (42 suppliers)
Compound Structure IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

108-99-6
Beta Sitosterol (48 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

83-46-5
beta Thymidine (0 suppliers)
BETA, ?-METHYLENEGUANOSINE 5'-TRIPHOSPHATE, SODIUM (6 suppliers)
Compound Structure IUPAC Name: [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid;sodium | CAS Registry Number: 10470-57-2
Synonyms: GppCp, beta,gamma-Methyleneguanosine 5'-triphosphate sodium salt, GMPPCP, M3509_SIGMA, CTK8G3956, AG-D-17281, |A,|A-Methyleneguanosine 5 inverted exclamation marka-triphosphate sodium salt, 5'-Guanylicacid, anhydride with methylenediphosphonic acid, trisodium salt (7CI,8CI), Guanosine-5 inverted exclamation marka-[(|A,|A)-methyleno]triphosphate sodium salt

Molecular Formula: C11H18N5NaO13P3Molecular Weight: 544.197375 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: BOCIJVWLZVQKJK-UHFFFAOYSA-N

10470-57-2
BETA, BETA-DIMETHYLACRYLSHIKONIN (4 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 5162-01-6
Synonyms: 34539-65-6, b,b-Dimethylacrylalkannin, AC1L9DAH, NCIMech_000202, SureCN4284806, CHEMBL513640, MolPort-020-005-779, Alkannin beta,beta-dimethylacrylate, CCG-35291, AK128297, C10293, [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate, Crotonic acid, 3-methyl-, 2-ester with 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BATBOVZTQBLKIL-KRWDZBQOSA-N

5162-01-6
BETA,.DELTA.,2,2,3-PENTAMETHYLCYCLOPENT-3-ENE-1-HEXANOL (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-1-ol | CAS Registry Number: 94200-28-9
Synonyms: EINECS 303-504-1, beta,delta,2,2,3-Pentamethylcyclopent-3-ene-1-hexanol

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEEATFVPGMIOBV-UHFFFAOYSA-N

94200-28-9
BETA,?,4-TRIMETHYLCYCLOHEXANEPROPANOL (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylcyclohexyl)butan-1-ol | CAS Registry Number: 84642-64-8
Synonyms: EINECS 283-441-3, beta,gamma,4-Trimethylcyclohexanepropanol, CID11970851

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JADYNECLVZHQIE-UHFFFAOYSA-N

84642-64-8
BETA,?-DIPALMITOYL-N-METHYL-A-CEPHALIN (10 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 3930-13-0
Synonyms: LMGP02010347, EINECS 223-500-2, CID107194, D-6065, alpha-Monomethyl dipalmitoylphosphatidylethanolamine, (R)-1-(3-Hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, Hexadecanoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide; Palmitin, 1,2-di-, dihydrogen phosphate, 2-(methylamino)ethyl

Molecular Formula: C38H76NO8PMolecular Weight: 705.985701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QSBINWBNXWAVAK-UHFFFAOYSA-N

3930-13-0
BETA,2,2,4-TETRAMETHYLCYCLOPENTANEPROPANOL (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2,2,4-trimethylcyclopentyl)propan-1-ol | CAS Registry Number: 94201-31-7
Synonyms: EINECS 303-616-0, CID11971332, beta,2,2,4-Tetramethylcyclopentanepropanol

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDXDZOPSWDWWDU-UHFFFAOYSA-N

94201-31-7
Beta,2-Dinitrostyrene (12 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-39-6
Synonyms: 2,Beta-dinitrostyrene, 2-Nitro-omega-nitrostyrene, 1-nitro-2-(2-nitrovinyl)benzene, MOLI001233, ZINC02169230, 1-Nitro-2-[(E)-2-nitroethenyl]benzene, CID5368705, LT02349543, TL80073669

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INIQBBVYBCGEIX-AATRIKPKSA-N

3156-39-6
BETA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol | CAS Registry Number: 94291-52-8
Synonyms: EINECS 304-876-8, beta,3,3-Trimethylbicyclo(2.2.1)heptane-2-propanol

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOXKTNCHPWZYJH-UHFFFAOYSA-N

94291-52-8
Beta,3-Dinitrostyrene (11 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 882-26-8
Synonyms: m,.beta.-Dinitrostyrene, m-(2-Nitrovinyl)nitrobenzene, trans-m,beta-Dinitrostyrene, 3-Nitro-omega-nitrostyrene, Styrene, m,.beta.-dinitro-, Styrene, m,beta-dinitro-, (E)-, NSC23862, 1-nitro-3-(2-nitrovinyl)benzene, 1-Nitro-2-(m-nitrophenyl)ethylene, NSC81884, ZINC01608653, CID5355017, Benzene, 1-nitro-3-(2-nitroethenyl)-, Benzene, 1-nitro-3-(2-nitroethenyl)-, (E)-, LS-147218, TL80073670, T5592513, 34441-47-9

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOEGXQQUPVDQEE-SNAWJCMRSA-N

882-26-8
BETA,4-DIETHYLPHENETHYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)butan-1-ol | CAS Registry Number: 36207-25-7
Synonyms: beta,4-Diethylphenethyl alcohol, benzeneethanol, |A,4-diethyl-, AC1L3MME, AC1Q7BJ9, Benzeneethanol, b,4-diethyl-, 2-(4-ethylphenyl)butan-1-ol, Benzeneethanol, beta,4-diethyl-, CTK4H6081, Benzeneethanol, .beta.,4-diethyl-, EINECS 252-910-4, AR-1H8572, AKOS014316524, AG-F-26082

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALCFKGDNZCFGLU-UHFFFAOYSA-N

36207-25-7
BETA,4-DIHYDROXYPHENETHYLAMMONIUM HYDROGEN TARTRATE (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium;2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 74398-43-9
Synonyms: beta,4-Dihydroxyphenethylammonium hydrogen tartrate, AG-G-95636, CTK2H7362, EINECS 277-846-4

Molecular Formula: C12H17NO8Molecular Weight: 303.265280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SEYAYFMQVRHSQR-UHFFFAOYSA-N

74398-43-9
BETA,4-DIMETHYL-A-METHYLENECYCLOHEXANEPROPIONALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohexyl)-2-methylidenebutanal | CAS Registry Number: 77758-68-0
Synonyms: EINECS 278-762-0, beta,4-Dimethyl-alpha-methylenecyclohexanepropionaldehyde

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIAJIVSUDZUUOG-UHFFFAOYSA-N

77758-68-0
beta,4-Dimethyl-alpha-methylenecyclohex-3-ene-1-propan-1-al (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)-2-methylidenebutanal | CAS Registry Number: 77758-65-7
Synonyms: EINECS 278-761-5, 3-Cyclohexene-1-propanal, beta,4-dimethyl-alpha-methylene-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFFSOJPRLLQQAA-UHFFFAOYSA-N

77758-65-7
BETA,4-DIMETHYLCYCLOHEX-3-ENE-1-PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butanoic acid | CAS Registry Number: 64740-38-1
Synonyms: EINECS 265-036-3, CID6454955, beta,4-Dimethylcyclohex-3-ene-1-propionic acid

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQUREYWIIIRLGK-UHFFFAOYSA-N

64740-38-1
Beta,4-Dinitrostyrene (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-41-0
Synonyms: p,.beta.-Dinitrostyrene, p,beta-Dinitrostyrene, Styrene, p,.beta.-dinitro-, NSC38668, Benzene, 1-nitro-4-(2-nitroethenyl)-, 1-nitro-4-(2-nitrovinyl)benzene, 1-Nitro-2-(p-nitrophenyl)ethylene, NSC23858, NSC35986, ZINC01608652, CID5355016, TL80073671, S11897, SR-01000632136-1

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABXLWPUIWFTNM-AATRIKPKSA-N

3156-41-0
beta,6-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-ethyl acetate (1 supplier)
Compound Structure IUPAC Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl acetate | CAS Registry Number: 58336-07-5
Synonyms: beta,6-Dimethyl-7-oxabicyclo(4.1.0)heptane-3-ethyl acetate, BETA,6-DIMETHYL-7-OXABICYCLO[4.1.0]HEPTANE-3-ETHYL ACETATE, 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl acetate, 2-{6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL}PROPYL ACETATE, EINECS 261-212-9, AC1L3RCW, AC1Q62UO, 2-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)propyl acetate, HE045937, HE356117, beta,6-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-ethanol acetate

Molecular Formula: C12H20O3Molecular Weight: 212.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWMUTALNLTUMKC-UHFFFAOYSA-N

58336-07-5
BETA,BETA'-MONOCHLOROMETHYLENE DIADENOSINE 5',5'-P(1),P(4)-TETRAPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]-chloromethyl]phosphonic acid | CAS Registry Number: 116371-34-7
Synonyms: Appchcl-ppa, AC1MIWB9, 5'-Adenylic acid, 5'-P:5'''-P'-dianhydride with (chloromethylene)bis(phosphonic acid), beta,beta'-Monochloromethylene diadenosine 5',5'''-P(1),P(4)-tetraphosphate, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]-chloromethyl]phosphonic acid

Molecular Formula: C21H29ClN10O18P4Molecular Weight: 868.859208 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: WJVKFIBTKWVSPQ-GLYJMQRISA-N

116371-34-7
beta,beta,2,3,4,5,6-Heptachlorostyrene (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,2-dichloroethenyl)benzene | CAS Registry Number: 29082-75-5
Synonyms: CCRIS 5683, beta,beta-2,3,4,5,6-Heptachlorostyrene, AC1L4D7I, Pentachloro(dichloroethenyl)benzene, Benzene, pentachloro(dichloroethenyl)-, Benzene, pentachloro(2,2-dichloroethenyl)-, LS-188554, 1,2,3,4,5-pentachloro-6-(2,2-dichloroethenyl)benzene

Molecular Formula: C8HCl7Molecular Weight: 345.264540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJHKJUCBLHAARE-UHFFFAOYSA-N

29082-75-5
beta,beta,4-Trimethyl-benzeneethanol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)propan-1-ol | CAS Registry Number: 32454-25-4
Synonyms: 2,2-Dimethyl-2-(4-methylphenyl)ethanol, 2-methyl-2-(4-methylphenyl)propan-1-ol, Cymen-9-ol, SCHEMBL873489, 2-methyl-2-p-tolyl-propan-1-ol, ZINC32006298, Benzeneethanol,beta,beta,4-trimethyl-, Benzeneethanol, beta,beta,4-trimethyl-, 2-Methyl-2-(4-methylphenyl)-1-propanol, 2-(4-methylphenyl)-2-methylpropyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJEGOACBZWCEBD-UHFFFAOYSA-N

32454-25-4
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