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CHEMICAL products : Other
209901 to 209950 of 313282 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 [4199] 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(benzyloxy)hexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxyhexan-1-amine | CAS Registry Number: 108296-16-8
Synonyms: SCHEMBL4230078, AKOS013612625, DA-15782

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWUVYSUPQKHOOI-UHFFFAOYSA-N

108296-16-8
6-(Benzyloxy)hexane-1-sulfonyl chloride (1 supplier)1342186-16-6
6-(benzyloxy)hexanoyl chloride (1 supplier)
Compound Structure IUPAC Name: 6-phenylmethoxyhexanoyl chloride | CAS Registry Number: 162439-38-5
Synonyms: CTK0E6268, Hexanoyl chloride, 6-(phenylmethoxy)-

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZERPDPKLCBRRI-UHFFFAOYSA-N

162439-38-5
6-(BENZYLOXY)HEXYL METHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxyhexyl methanesulfonate | CAS Registry Number: 170656-31-2
Synonyms: 6-(Benzyloxy)hexyl methanesulfonate, MFCD17676342, ZINC135864461, AS-53749

Molecular Formula: C14H22O4SMolecular Weight: 286.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZXSODCTKRBSNH-UHFFFAOYSA-N

170656-31-2
6-(benzyloxy)indoline-2,3-dione (6 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1H-indole-2,3-dione | CAS Registry Number: 1175965-80-6
Synonyms: 6-Benzyloxyisatin, CHEMBL1642671, CHEBI:1157120, RL00666, AK132601, KB-44313

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJUHDYWILSOYEK-UHFFFAOYSA-N

1175965-80-6
6-(Benzyloxy)isochromane (1 supplier)2437219-30-0
6-(Benzyloxy)isoquinolin-3-amine (2 suppliers)
6-(BENZYLOXY)ISOQUINOLIN-3-AMINE  (1 supplier)
6-(Benzyloxy)isoquinolin-5-amine (1 supplier)
Compound Structure IUPAC Name: 6-phenylmethoxyisoquinolin-5-amine | CAS Registry Number: 1879962-12-5

Molecular Formula: C16H14N2OMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPKXDOMNIGWOIU-UHFFFAOYSA-N

1879962-12-5
6-(Benzyloxy)naphthalen-2-ol (3 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxynaphthalen-2-ol | CAS Registry Number: 2041-17-0
Synonyms: 6-(BENZYLOXY)NAPHTHALEN-2-OL, 6-(benzyloxy)-2-naphthol, 6-benzyloxy-2napthol, 6-benzyloxy-2-naphthol, SCHEMBL6350004, 2-benzyloxy-6-hydroxynaphthalene, PAIJEAKYLMOHKI-UHFFFAOYSA-N, ZINC34305574

Molecular Formula: C17H14O2Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAIJEAKYLMOHKI-UHFFFAOYSA-N

2041-17-0
6-(benzyloxy)nicotinaldehyde (10 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-3-carbaldehyde | CAS Registry Number: 635712-99-1
Synonyms: 6-(BENZYLOXY)NICOTINALDEHYDE, CTK8J7482, MolPort-020-260-446, AKOS016009934, AB60180, RL04417, AK112924, KB-44314, 6-BENZYLOXY-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBTGUOBUBJNAGS-UHFFFAOYSA-N

635712-99-1
6-(Benzyloxy)nicotinic acid (6 suppliers)
6-(BENZYLOXY)NICOTINIC ACID,97% (1 supplier)
6-(Benzyloxy)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-3-carbonitrile | CAS Registry Number: 876516-71-1
Synonyms: 6-(benzyloxy)pyridine-3-carbonitrile, 6-phenylmethoxypyridine-3-carbonitrile, 6-Benzyloxy-nicotinonitrile, SCHEMBL1221481, JCNCJLHDANUPGQ-UHFFFAOYSA-N, AKOS000179798, DB-113867, EN300-51220, G36712, Z295203512

Molecular Formula: C13H10N2OMolecular Weight: 210.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCNCJLHDANUPGQ-UHFFFAOYSA-N

876516-71-1
6-(benzyloxy)oxepan-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxyoxepan-3-one | CAS Registry Number: 1239019-33-0
Synonyms: SCHEMBL418931, DA-13883

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUKPYNTXGZIXRR-UHFFFAOYSA-N

1239019-33-0
6-(Benzyloxy)picolinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-2-carbaldehyde | CAS Registry Number: 784149-95-7
Synonyms: SCHEMBL5905720, MolPort-035-688-893, AKOS024261087, AK155523, AJ-108676

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSRVJLKYYGPMPJ-UHFFFAOYSA-N

784149-95-7
6-(Benzyloxy)picolinimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 192566-02-2
Synonyms: 6-(benzyloxy)picolinimidamide hydrochloride, SureCN8837769, AKOS015846741, AK133573, KB-145357

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RMUJTMIRFSNEEC-UHFFFAOYSA-N

192566-02-2
6-(Benzyloxy)picolinonitrile (8 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-2-carbonitrile | CAS Registry Number: 190582-95-7
Synonyms: SureCN2959124, CTK8C3445, MolPort-021-378-076, ANW-70102, AKOS013919953, AK100590, BD241525, KB-247163

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWIJCBURYXWOFE-UHFFFAOYSA-N

190582-95-7
6-(benzyloxy)pyrazine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyrazine-2-carboxylic acid | CAS Registry Number: 179321-60-9
Synonyms: 6-benzyloxy-2-pyrazinoic acid, SCHEMBL8863973, INWXUSXDYYNSLM-UHFFFAOYSA-N, AKOS015801436, DA-09120

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INWXUSXDYYNSLM-UHFFFAOYSA-N

179321-60-9
6-(Benzyloxy)pyrazolo[1,5-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyrazolo[1,5-a]pyridine | CAS Registry Number: 2190515-50-3
Synonyms: CS-0069313, D73849

Molecular Formula: C14H12N2OMolecular Weight: 224.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKFGXIKRSSJQIB-UHFFFAOYSA-N

2190515-50-3
6-(Benzyloxy)pyrazolo[1,5-a]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyrazolo[1,5-a]pyridine-7-carboxylic acid | CAS Registry Number: 2190524-46-8
Synonyms: CS-0069257, D73817

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLVRLNJKXHYHPX-UHFFFAOYSA-N

2190524-46-8
6-(Benzyloxy)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1356016-72-2
Synonyms: SCHEMBL358277, JMLBPVQSGMQBAF-UHFFFAOYSA-N, AKOS027336123, 6-benzyloxy-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula: C14H11N3O3Molecular Weight: 269.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMLBPVQSGMQBAF-UHFFFAOYSA-N

1356016-72-2
6-(Benzyloxy)pyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridazin-3-amine | CAS Registry Number: 92289-46-8
Synonyms: SCHEMBL933699, 6-benzyloxy-pyridazin-3-ylamine, LAMSGBRYKOPMFA-UHFFFAOYSA-N, KB-247165

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAMSGBRYKOPMFA-UHFFFAOYSA-N

92289-46-8
6-(BENZYLOXY)PYRIDAZIN-3-OL (2 suppliers)
6-(BENZYLOXY)PYRIDIN-3-AMINE (12 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridin-3-amine | CAS Registry Number: 75926-65-7
Synonyms: 6-(benzyloxy)pyridin-3-amine, SBB051835, AC1LBS2U, SureCN224083, 5-Amino-2-benzyloxypyridine, 6-(Benzyloxy)-3-pyridinamine, 6-phenylmethoxypyridin-3-amine, 5-Amino-2-(benzyloxy)pyridine, AC1Q52I4, NIOSH/US1812800, CTK2G8477, 6-(phenylmethoxy)-3-pyridylamine, MolPort-004-300-804, Pyridine, 5-amino-2-(benzyloxy)-, 3-Pyridinamine, 6-(phenylmethoxy)-, ZINC22163421, AKOS000137375, AG-C-07628, MCULE-3586911950, LS-130211

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDCFXBSOKSIQPU-UHFFFAOYSA-N

75926-65-7
6-(BENZYLOXY)PYRIDIN-3-OL (12 suppliers)725256-57-6
6-(benzyloxy)pyridine-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-2,3-diamine | CAS Registry Number: 1217349-78-4
Synonyms: SCHEMBL2191517, MOJLRMBKLOEZFR-UHFFFAOYSA-N, AKOS018385942, DA-14256

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOJLRMBKLOEZFR-UHFFFAOYSA-N

1217349-78-4
6-(Benzyloxy)pyridine-2-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-2-carboximidamide | CAS Registry Number: 708971-42-0
Synonyms: ZINC71186732, AKOS013921965

Molecular Formula: C13H13N3OMolecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGWFUZZUCLWSPH-UHFFFAOYSA-N

708971-42-0
6-(Benzyloxy)pyridine-2-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-2-carboxylic acid | CAS Registry Number: 149744-21-8
Synonyms: SBB052892, 6-(Benzyloxy)pyridine-2-carboxylicacid, SureCN8623878, CTK7I8839, MolPort-009-196-840, ANW-45077, AKOS011537898, 6-Benzyloxy-pyridine-2-carboxylic acid, AG-C-07629, AK-32526, 6-(phenylmethoxy)pyridine-2-carboxylic acid, KB-247166, 6-BENZYLOXY-2-PYRIDINECARBOXYLIC ACID, W3270

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCQAXRMOPNGIIB-UHFFFAOYSA-N

149744-21-8
6-(BENZYLOXY)PYRIDINE-2-CARBOXYLIC ACID,97% (1 supplier)
6-(benzyloxy)pyridine-3-carbonitrile (2 suppliers)
6-(Benzyloxy)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-3-sulfonamide | CAS Registry Number: 1585225-26-8
Synonyms: 6-(BENZYLOXY)PYRIDINE-3-SULFONAMIDE, SCHEMBL15619094, 2-benzyloxypyridine-5-sulfonamide

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTZCITRMQVJEDF-UHFFFAOYSA-N

1585225-26-8
6-(Benzyloxy)pyridine-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxypyridine-3-sulfonyl chloride | CAS Registry Number: 1713804-52-4
Synonyms: 6-(BENZYLOXY)PYRIDINE-3-SULFONYL CHLORIDE

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCVXGJULOOCYGE-UHFFFAOYSA-N

1713804-52-4
6-(Benzyloxy)quinazolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-phenylmethoxy-3H-quinazolin-4-one | CAS Registry Number: 1956323-11-7

Molecular Formula: C15H12N2O2Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FERBYSFJWMDDMX-UHFFFAOYSA-N

1956323-11-7
6-(Benzyloxy)quinolin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxyquinolin-5-amine | CAS Registry Number: 1158039-77-0
Synonyms: 6-(BENZYLOXY)QUINOLIN-5-AMINE

Molecular Formula: C16H14N2OMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWEQKGZJYUPMSW-UHFFFAOYSA-N

1158039-77-0
6-(Benzyloxy)quinoline (4 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxyquinoline | CAS Registry Number: 108825-21-4
Synonyms: 6-(benzyloxy)quinoline, 6-benzyloxyquinoline, 6-benzyloxy-quinoline, SCHEMBL4035810, MolPort-020-068-386, ZINC59858288, AKOS022889868, MCULE-4905562522, NE42821, EN300-74806, Z900198800

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQNGSCMDXDEBEI-UHFFFAOYSA-N

108825-21-4
6-(Benzyloxy)quinoline-2,4-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxyquinoline-2,4-dicarboxylic acid | CAS Registry Number: 250641-16-8
Synonyms: CHEMBL73304, BDBM50081123, ZINC13473778, AKOS027430184, 6-Benzyloxy-quinoline-2,4-dicarboxylic acid

Molecular Formula: C18H13NO5Molecular Weight: 323.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVYZHPKNCIDPQV-UHFFFAOYSA-N

250641-16-8
6-(Benzyloxy)spiro[3.3]heptan-2-one (2 suppliers)2166746-89-8
6-(Benzyloxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxycarbonyl-6-azaspiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 147610-85-3
Synonyms: 6-Aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-benzyl ester, ACMC-209cyt, SureCN2798935, CTK4C5484, MolPort-015-143-742, ANW-21075, AKOS015839352, AG-L-22098, PB22887, KB-44316, KB-44659, A-3953, I04-2156, 6-CBZ-6-AZASPIRO[2.5]OCTANE-1-CARBOXYLIC ACID, 6-AZASPIRO[2.5]OCTANE-1,6-DICARBOXYLIC ACID, 6-(PHENYLMETHYL) ESTER

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQFCMBUJUFOXNL-UHFFFAOYSA-N

147610-85-3
6-(benzyloxycarbonyl)pyridine-3-Boronic Acid (9 suppliers)
Compound Structure IUPAC Name: (6-phenylmethoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 1000269-51-1
Synonyms: 6-(benzyloxycarbonyl)pyridine-3-boronic acid, SureCN3086469, AK146872, KB-247169, D-5223, (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid

Molecular Formula: C13H12BNO4Molecular Weight: 257.049680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJFHFVUWFKEFTI-UHFFFAOYSA-N

1000269-51-1
6-(benzyloxymethyl)-dihydro-2H-pyran-3(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-(phenylmethoxymethyl)oxan-3-one | CAS Registry Number: 1239018-95-1
Synonyms: 6-((benzyloxy)methyl)dihydro-2H-pyran-3(4H)-one, 6-[(benzyloxy)methyl]dihydro-2H-pyran-3(4H)-one, SCHEMBL420813, DNQRTSXXDMWFGZ-UHFFFAOYSA-N, 6-(benzyloxymethyl)dihydro-2H-pyran-3(4H)-one

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNQRTSXXDMWFGZ-UHFFFAOYSA-N

1239018-95-1
6-(benzyloxymethyl)nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(phenylmethoxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 153684-75-4
Synonyms: SCHEMBL2421993, 6-benzyloxymethyl-nicotinic acid, KOTCMRWLHYFTRE-UHFFFAOYSA-N, ZINC94756096, AKOS018715043

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOTCMRWLHYFTRE-UHFFFAOYSA-N

153684-75-4
6-(benzylsulfanyl)-2,3-dihydro-1H-indole-2,3-dione (3 suppliers)
6-(BENZYLSULFANYL)-2-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: benzyl cyclopropanecarboxylate | CAS Registry Number: 20121-75-9
Synonyms: Benzyl cyclopropanecarboxylate, Cyclopropanecarboxylic acid, phenylmethyl ester, SureCN280126, AC1L40IL, AC1Q6617, AR-1H9512, NSC179442, NSC 179442, NSC-179442, Cyclopropanecarboxylic acid, benzyl ester

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEIUFQFSNLHXSJ-UHFFFAOYSA-N

20121-75-9
6-(Benzylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (4 suppliers)
Compound Structure IUPAC Name: 6-benzylsulfanyl-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 344263-06-5
Synonyms: 2-(benzylsulfanyl)-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, 6-(benzylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, MLS000325697, Oprea1_459316, CHEMBL1384706, KS-00003CLX, HMS2424B24, AKOS005097618, MCULE-2228518773, SMR000169667, 7H-064

Molecular Formula: C23H19N5OSMolecular Weight: 413.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEJPRBOXPIVLNN-UHFFFAOYSA-N

344263-06-5
6-(benzylsulfanyl)-4-(diphenylmethyl)-2-methyl-1,2,4-triazine-3,5(2h,4h)-dione (2 suppliers)
Compound Structure IUPAC Name: 4-benzhydryl-6-benzylsulfanyl-2-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 20029-36-1
Synonyms: MLS002704012, NSC107701, AC1Q6KW4, AC1L6J64, CTK4E3085, AR-1G9908, AG-K-33793, NSC-107701, SMR001570721, 4-benzhydryl-6-benzylsulfanyl-2-methyl-1,2,4-triazine-3,5-dione

Molecular Formula: C24H21N3O2SMolecular Weight: 415.507440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDGUUAFCCIKHPG-UHFFFAOYSA-N

20029-36-1
6-(BENZYLSULFANYL)-5-(BUTYLSULFANYL)-1,2,4-TRIAZIN-3(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 23527-10-8
Synonyms: methyl(1r,4ar,4bs)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate, AC1L4Q6S, CTK4F1724, AR-1J6271, AG-K-14549, methyl (1R,4aR,4bS)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYYPMBJVCODEPB-YREVAHRPSA-N

23527-10-8
6-(benzylsulfanyl)-5-hydrazinyl-1,2,4-triazin-3(2h)-one (2 suppliers)
Compound Structure IUPAC Name: 6-benzylsulfanyl-5-hydrazinyl-2H-1,2,4-triazin-3-one | CAS Registry Number: 32331-04-7
Synonyms: NSC134062, AC1L5U8A, AC1Q6I6O, CTK4G8539, AR-1G9910, AG-J-02105, NSC-134062, 6-benzylsulfanyl-5-hydrazinyl-2H-1,2,4-triazin-3-one

Molecular Formula: C10H11N5OSMolecular Weight: 249.292240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIYBWTRBEKJNEE-UHFFFAOYSA-N

32331-04-7
6-(Benzylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole (5 suppliers)
Compound Structure IUPAC Name: 6-benzylsulfanyl-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 343376-22-7
Synonyms: 6-(benzylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole, KS-00001Z3E, ZINC1395906, AKOS005099140, MCULE-3779413630, 7D-089

Molecular Formula: C12H9N3O2S2Molecular Weight: 291.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLYKLGGJVVEYDK-UHFFFAOYSA-N

343376-22-7
6-(BENZYLSULFANYL)-6-OXOHEXANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: (6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate;[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 88524-41-8
Synonyms: Decisquick, Decis B, AC1L4FQ5, Deltamethrin - heptenophos mixt., (6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate; [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, mixt. with 7-chlorobicyclo(3.2.0)hepta-2,6-dien-6-yl dimethyl phosphate

Molecular Formula: C31H31Br2ClNO7PMolecular Weight: 755.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XCQGLRCWNAENIT-LLSKDXDJSA-N

88524-41-8
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