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CHEMICAL products beginning with : 1
169851 to 169900 of 357162 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 [3398] 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-?1-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide | CAS Registry Number: 55805-96-4
Synonyms: 3-Carbamoyl-PROXYL, NSC 152272, EINECS 224-533-5, 1-Pyrrolidinyloxy, 3-carbamoyl-2,2,5,5-tetramethyl-, 1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-, ST4108443, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidinooxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidineoxy, 2,2,5,5-Tetramethyl-3-carbamoyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxamide, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-N-oxyl, 3-(Aminocarbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, free radical, carbamoyl-proxyl, AC1LAV74, C5151_SIGMA, CCRIS 8499, CHEMBL606682

Molecular Formula: C9H17N2O2Molecular Weight: 185.243480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNNPAWRINYCIHL-UHFFFAOYSA-N

55805-96-4
1-?1-selanyl-2-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-2-methylbenzene | CAS Registry Number: 37773-21-0
Synonyms: 2-Methylseleno benzene, AGN-PC-0LSUFK, AC1O3FWW, 1-$l^{1}-selanyl-2-methylbenzene

Molecular Formula: C7H7SeMolecular Weight: 170.090480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEJCHYPUJQVSCJ-UHFFFAOYSA-N

37773-21-0
1-?1-selanyl-n'-(propan-2-ylideneamino)methanimidamide (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N'-(propan-2-ylideneamino)methanimidamide | CAS Registry Number: 21198-80-1
Synonyms: NSC326160, NSC-326160

Molecular Formula: C4H8N3SeMolecular Weight: 177.086420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSPNFUDFQZHKKQ-UHFFFAOYSA-N

21198-80-1
1-?1-selanylethanimine (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanylethanimine | CAS Registry Number: 21595-58-4
Synonyms: Ethaneselenoamide, Selenoacetamide, Acetamide, seleno- (7CI,8CI), AGN-PC-0LSXIW, AC1O3SSO, AGN-PC-0O7VMY, 1-$l^{1}-selanylethanimine, SCHEMBL1931769, LS-65587

Molecular Formula: C2H4NSeMolecular Weight: 121.019860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXEIVSYQEOJLBU-UHFFFAOYSA-N

21595-58-4
1-?1-selanylhexane (0 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanylhexane | CAS Registry Number: 17675-89-7
Synonyms: 1-Hexaneselenol, AGN-PC-0JKHME, AGN-PC-0LSUML, 1-$l^{1}-selanylhexane, AC1O3H0G

Molecular Formula: C6H13SeMolecular Weight: 164.127420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSTDQGSIZATWLU-UHFFFAOYSA-N

17675-89-7
1-?? (0 suppliers)34-32-7
1-???mino-??,??,??,??-???etrahydro-6-???soquinolinecarboxyl???c acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-5,6,7,8-tetrahydroisoquinoline-6-carboxylic acid | CAS Registry Number: 872018-11-6
Synonyms: 1-amino-5,6,7,8-tetrahydroisoquinoline-6-carboxylic acid, SCHEMBL393347, AKOS027339437, AK342258, 6-Isoquinolinecarboxylic acid, 1-amino-5,6,7,8-tetrahydro-

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXDALVRSGQFGCK-UHFFFAOYSA-N

872018-11-6
1-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2-?(trifluoromethyl)?-4-?piperidineacetic acid (1 supplier)1838668-73-7
1-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2-?ethyl-4-?piperidineacetic acid (1 supplier)1838669-40-1
1-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2-?propyl-4-?piperidineacetic acid (1 supplier)1838669-41-2
1-?[(1-?cyclohexen-?1-?ylcarbonyl)amino]-?15R,?22,?24-?trihydroxy-?5R-?methoxy-?14R,?16Z-?dimethyl-?3-?oxo-?2-?azabicyclo[18.3.1]tetracosa-?1(24),?6E,?8E,?10E,?16,?20,?22-?heptaen-?13S-?yl ester-?cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl) 1-(cyclohexene-1-carbonylamino)cyclopropane-1-carboxylate | CAS Registry Number: 189010-85-3
Synonyms: Cytotrienin A, AGN-PC-00IWLZ, [(4Z,6R,7R,8S,10E,12E,14E,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] 1-(cyclohexene-1-carbonylamino)cyclopropane-1-carboxylate

Molecular Formula: C37H48N2O8Molecular Weight: 648.785620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HNVKTRONBDHSPT-UHFFFAOYSA-N

189010-85-3
1-?[(2,?2-?Dimethoxyethyl)?sulfanyl]?-?3-?methoxybenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethoxyethylsulfanyl)-3-methoxybenzene | CAS Registry Number: 98733-08-5
Synonyms: SCHEMBL16295456, ZINC85351698, AKOS015566581

Molecular Formula: C11H16O3SMolecular Weight: 228.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFBHXBXYGJEPMA-UHFFFAOYSA-N

98733-08-5
1-?[(2-?Bromophenyl)?sulfonyl]?-?2-?methylpiperidine (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)sulfonyl-2-methylpiperidine | CAS Registry Number: 1090429-01-8
Synonyms: 1-(2-bromobenzenesulfonyl)-2-methylpiperidine, Oprea1_257983, MolPort-006-924-834, MFCD11729489, AKOS008941182, MCULE-8339079373, 1-(2-Bromophenylsulfonyl)-2-methylpiperidine, AB00991524-01, T6183435, Z45548756

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAMLGHHIDGPQGY-UHFFFAOYSA-N

1090429-01-8
1-?[(2-?chloro-?5-?nitrophenyl)sulfonyl]-?2-?methyl-?1H-?benzimidazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-2-methylbenzimidazole | CAS Registry Number: 337506-43-1
Synonyms: bim5078, ST50809540, ZINC00860697, CBMicro_004838, AC1LM4L0, Oprea1_039646, Oprea1_431255, SCHEMBL3470253, DLUVMRPVZILBOE-UHFFFAOYSA-N, MolPort-002-168-096, SMSF0007816, AKOS002285572, CB07162, MCULE-8100143569, BIM-0005078.P001, KB-271537, 1-(2-chloro-5-nitrophenyl)sulfonyl-2-methylbenzimidazole, 1-chloro-2-[(2-methylbenzimidazolyl)sulfonyl]-4-nitrobenzene

Molecular Formula: C14H10ClN3O4SMolecular Weight: 351.764900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLUVMRPVZILBOE-UHFFFAOYSA-N

337506-43-1
1-?[(3-Fluorophenyl)?methyl]?-1H-?pyrazolo[3,?4-?b]?pyridine-?3-?carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carboximidamide | CAS Registry Number: 2101651-50-5
Synonyms: DS-019992

Molecular Formula: C14H12FN5Molecular Weight: 269.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGZAUXBMIANRDL-UHFFFAOYSA-N

2101651-50-5
1-?[(4-?methoxyphenyl)?amino]?-2-?Propanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyanilino)propan-2-one | CAS Registry Number: 214285-87-7
Synonyms: 1-[(4-methoxyphenyl)amino]propan-2-one, NSC50476, SCHEMBL8702369, CTK7A4877, 1-(4-methoxyphenyl)aminopropanone, 1-(4-methoxyanilino)propan-2-one, AC1L6902, NSC-50476, AKOS006290778

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCCVAWBXMJRFPM-UHFFFAOYSA-N

214285-87-7
1-?[(tert-?butoxy)?carbonyl]?-?4-?hydroxypiperidine-?3-?carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1015939-24-8
Synonyms: 1-(tert-butoxycarbonyl)-4-hydroxypiperidine-3-carboxylic acid, 4-hydroxypiperidine-1,3-dicarboxylic acid 1-tert butyl ester, SCHEMBL254627, CTK8H6388, MolPort-003-885-593, MZOSQXSHAOWJQY-UHFFFAOYSA-N, 220182-20-7, MFCD10688335, AKOS022680972, FCH1627708, ACM220182207, AK206365, KB-308063, 1-(tert-butoxycarbonyI)-4-hydroxypiperidine-3-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZOSQXSHAOWJQY-UHFFFAOYSA-N

1015939-24-8
1-?[1-?(1-?METHYLCYCLOOCTYL)?-?4-?PIPERIDINYL]?-?2-?[(3R)?-?3-?PIPERIDINYL]?-?1H-?BENZIMIDAZOLE TRIHYDROCHLORIDE (0 suppliers)
1-?[1-?(propan-?2-?yl)?piperidin-?4-?yl]?ethan-?1-?ol (5 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-ylpiperidin-4-yl)ethanol | CAS Registry Number: 1699407-61-8
Synonyms: SCHEMBL12026409, MolPort-038-505-769, AKOS028113588, 1-[1-(Propan-2-yl)piperidin-4-yl]ethan-1-ol

Molecular Formula: C10H21NOMolecular Weight: 171.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMMKTHIFPYBSEX-UHFFFAOYSA-N

1699407-61-8
1-?[2-?(Trimethylsilyl)?ethynyl]?pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: trimethyl(2-pyrrolidin-1-ylethynyl)silane | CAS Registry Number: 64024-62-0
Synonyms: 1-[2-(trimethylsilyl)ethynyl]pyrrolidine, Trimethyl(pyrrolizinoethynyl)silane, ZINC169960729, EN300-80791

Molecular Formula: C9H17NSiMolecular Weight: 167.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJSGQSBGQDHJDP-UHFFFAOYSA-N

64024-62-0
1-?[2-?[2,?3-?difluoro-?4-?(trans-?4-?pentylcyclohexyl)?phenyl]?ethynyl]?-?4-?ethoxy-?2,?3-?difluoro- Benzene (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2,3-difluoro-4-(4-pentylcyclohexyl)phenyl]ethynyl]-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 928208-51-9
Synonyms: 1-[2-[2,3-difluoro-4-(trans-4-pentylcyclohexyl)phenyl]ethynyl]-4-ethoxy-2,3-difluoro- Benzene

Molecular Formula: C27H30F4OMolecular Weight: 446.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUOASQITFHLADB-UHFFFAOYSA-N

928208-51-9
1-?[2-?Hydroxy-?4,?6-?bis[(2-?methoxyethoxy)?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[(2-?methoxyethoxy)?methoxy]?phenyl]?-2-?propen-?1-?one (1 supplier)1456788-16-1
1-?[3-?(1-?naphthalenylcarbonyl)-?1H-?indole-?1-?pentanoate]-?b-?D-?glucopyranuronic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanoyloxy]oxane-2-carboxylic acid | CAS Registry Number: 1307803-54-8
Synonyms: QZIWNLDEEAZETN-NEOPOEGOSA-N, ZINC97950304, JWH 018 N-pentanoic acid -D-Glucuronide

Molecular Formula: C30H29NO9Molecular Weight: 547.560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QZIWNLDEEAZETN-NEOPOEGOSA-N

1307803-54-8
1-?[3-?[4-?(decyloxy)phenoxy]-?2-?oxopropyl]-?1H-?indole-?3,?5-?dicarboxylic acid,? 3-?methyl ester (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid | CAS Registry Number: 888320-29-4
Synonyms: CAY10502, CHEMBL443834, GTPL8771, CTK8F8497, HMS3650G20, BDBM50185354, ZINC36310635, compound 57 [PMID: 16610804], 1-[3-(4-decoxyphenoxy)-2-oxopropyl]-3-methoxycarbonylindole-5-carboxylic acid, 3-methylhydrogen 1-[3-(4-decyloxyphenoxy)-2-oxopropyl]indole-3,5-dicarboxylate

Molecular Formula: C30H37NO7Molecular Weight: 523.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXDZVUAKVFVDSL-UHFFFAOYSA-N

888320-29-4
1-?[6-?bromo-?3-?fluoro-?4-?(triethylsilyl)?-?2-?pyridinyl]Ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-3-fluoro-4-triethylsilylpyridin-2-yl)ethanone | CAS Registry Number: 1387561-10-5
Synonyms: SCHEMBL10322029, CZZVMUBFAPVRIE-UHFFFAOYSA-N, AKOS030527854, ZINC218846231, 1-(6-bromo-3-fluoro-4-(triethylsilyl)pyridin-2-yl)ethanone, 1-(6-Bromo-3-fluoro-4-triethylsilanyl-pyridin-2-yl)-ethanone, 1-[6-bromo-3-fluoro-4-(triethylsilyl)-2-pyridinyl]Ethanone

Molecular Formula: C13H19BrFNOSiMolecular Weight: 332.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZZVMUBFAPVRIE-UHFFFAOYSA-N

1387561-10-5
1-?2?3-Dichlorophenyl?piperazine hydrochloride (0 suppliers)115932-26-2
1-?6-?trichlorosilyl)hexyl)1h-pyrrole (1 supplier)331980-60-0
1-?Aza-?2,?5-?disilacyclopentane (1 supplier)
Compound Structure IUPAC Name: triethoxy-[11-[(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)oxy]undecyl]silane | CAS Registry Number: 1049677-12-4
Synonyms: MFCD11046091, N-[11-(Triethoxysilyl)undecyloxy]-1,3-disil-2-azolidine

Molecular Formula: C23H53NO4Si3Molecular Weight: 491.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLIKIUQNZMMUPC-UHFFFAOYSA-N

1049677-12-4
1-?AZaspiro[4.5]?decane-?8-?carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 1511419-86-5
Synonyms: SCHEMBL3346687, AKOS022970710, 1-azaspiro[4.5]decane-8-carboxylic acid, CS-0058266

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYFMITRNWLYIMP-UHFFFAOYSA-N

1511419-86-5
1-?Azetidineacetic acid (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2R,3R)-2-[(3S,4R)-3-azido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-hydroxybutanoate | CAS Registry Number: 82730-04-9
Synonyms: (4itrophenyl)methyl (2R,3R)2(3S,4R)3zido2xo4(2henylethenyl)azetidin1l]3ydroxybutanoate

Molecular Formula: C22H21N5O6Molecular Weight: 451.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QVFUCLVZCICLAK-RMBDTWSOSA-N

82730-04-9
1-?Butanol (1 supplier)1256961-95-1
1-?Chloro-?3-?[(1Z)?-?1-?[[(1,?1-?dimethylethyl)?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene (2 suppliers)291275-45-1
1-?Cyclohexene-?1-?pentanoic acid, ?-?cyano-?2-?methyl- (1 supplier)821768-97-2
1-?Cyclopentene-?1-?acetamide, ?-?ethyl- (1 supplier)859184-31-9
1-?Cyclopentene-?1-?carboxylic acid (1 supplier)793664-49-0
1-?Decanol (1 supplier)111391-30-1
1-?ethoxy-4-?Piperidinone (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxypiperidin-4-one | CAS Registry Number: 102014-74-4
Synonyms: 1-ethoxypiperidin-4-one, SureCN248989, KB-12069

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFXSILPHKIOISB-UHFFFAOYSA-N

102014-74-4
1-?ETHYL-?5-?(HYDROXYMETHYL)?-2-?PYRROLIDINONE (2 suppliers)1823506-95-1
1-?HYDROXY-?3,?3-?DIMETHYL-?1,?3-?DIHYDRO-?2,?1-?BENZOXABOROLE-?5-?CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-5-carboxylic acid | CAS Registry Number: 1393477-34-3
Synonyms: AKOS028113539, CS-0079309, 1-HYDROXY-3,3-DIMETHYL-1,3-DIHYDRO-2,1-BENZOXABOROLE-5-CARBOXYLICACID, 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxylic acid

Molecular Formula: C10H11BO4Molecular Weight: 206.004 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTUBYMAOSJTROD-UHFFFAOYSA-N

1393477-34-3
1-?methyl-?2,?6-?dioxoCyclohexanepropanal (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-2,6-dioxocyclohexyl)propanal | CAS Registry Number: 552855-46-6
Synonyms: 3-(1-methyl-2,6-dioxocyclohexyl)propanal, KB-268087

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSMYASDGNWHELY-UHFFFAOYSA-N

552855-46-6
1-?methyl-?3-?[1-?methyl-?5-?(4-?methylphenyl)-?1H-?pyrazol-?4-?yl]-?4-?[(3S)-?3-?(1-?piperidinyl)-?1-?pyrrolidinyl]-?1H-?pyrazolo[3,?4-?d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[1-methyl-5-(4-methylphenyl)pyrazol-4-yl]-4-[(3S)-3-piperidin-1-ylpyrrolidin-1-yl]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1390637-82-7
Synonyms: PF-4981517, CYP3cide, PF-04981517, S2921,PF4981517,PF-04981517,1390637-82-7

Molecular Formula: C26H32N8Molecular Weight: 456.585880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDWIMDKOXZZYHH-FQEVSTJZSA-N

1390637-82-7
1-?methyl-?3-?oxa-?1,?8-?diazaspiro[4.5]?decan-?2-?one (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-oxa-1,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1556317-01-1
Synonyms: AKOS023623848, 1-methyl-3-oxa-1,8-diazaspiro[4.5]decan-2-one

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZLXLCOSLHXKBK-UHFFFAOYSA-N

1556317-01-1
1-?METHYL-?4-?(METHYLAMINOMETHYL)?PYRROLE-?2-?CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(methylaminomethyl)pyrrole-2-carboxylic acid | CAS Registry Number: 1782916-43-1
Synonyms: AKOS024054291, 1-METHYL-4-(METHYLAMINOMETHYL)PYRROLE-2-CARBOXYLICACID

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYUGOPRYCQXLNG-UHFFFAOYSA-N

1782916-43-1
1-?Methyl-?4-?nitro-?2-?[4-?(5-?pyrimidinyl)?pyrimidin-?2-?ylamino]?benzene (1 supplier)641615-35-2
1-?Methyl-?4-?nitro-1H-?pyrazole-?3-?sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-nitropyrazole-3-sulfonamide | CAS Registry Number: 1700454-40-5
Synonyms: 1-methyl-4-nitro-1H-pyrazole-3-sulfonamide, SCHEMBL18209665, ZINC231673248

Molecular Formula: C4H6N4O4SMolecular Weight: 206.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMYYHMZZTBYYQP-UHFFFAOYSA-N

1700454-40-5
1-?methyl-?4-?oxa-?1,?9-?diazaspiro[5.5]?undecane (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-oxa-1,9-diazaspiro[5.5]undecane | CAS Registry Number: 1369245-84-0
Synonyms: 1-methyl-4-oxa-1,9-diazaspiro[5.5]undecane, ZINC82400901, AKOS022711044, FCH1592637, AK485489

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPLWOXFRHILHDW-UHFFFAOYSA-N

1369245-84-0
1-?methyl-1H-?Pyrazole-?4,?5-?dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 10505-19-8
Synonyms: 1-methyl-1H-pyrazole-4,5-dicarboxylic acid, SBB023118, 1-methylpyrazole-4,5-dicarboxylic acid, SCHEMBL68535, CTK7J0803, MolPort-000-895-419, ALBB-028897, MFCD06805781, STK350289, ZINC12357885, AKOS000314798, MCULE-7612850762, NE62614, AK314200, ST45120341, EN300-92738, 1H-pyrazole-4,5-dicarboxylic acid, 1-methyl-

Molecular Formula: C6H6N2O4Molecular Weight: 170.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOJAUJFFLWQSGY-UHFFFAOYSA-N

10505-19-8
1-?Naphthalenamine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 103791-10-2
Synonyms: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, 1-Amino-2-methyltetralin, SCHEMBL1748152, MolPort-014-212-637, UOTBRMOSRTZZGB-UHFFFAOYSA-N, AKOS004120892, AKOS017439484, MCULE-5429834513, NE14077, 2-methyl-1,2,3,4-tetrahydro-1-naphtylamine, 2-methyl-1,2,3,4-tetrahydro-1-naphthylamine, 1,2,3,4-tetrahydro-2-methylnaphthalen-1-amine

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOTBRMOSRTZZGB-UHFFFAOYSA-N

103791-10-2
1-?Naphthalenol, 4-?(4-?chlorophenyl)?- (0 suppliers)36159-77-0
1-?naphthalenyl(1-?pentyl-?1H-?indazol-?3-?yl)-?metha (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl-(1-pentylindazol-3-yl)methanone | CAS Registry Number: 1364933-55-0
Synonyms: THJ-018, naphthalen-1-yl-(1-pentylindazol-3-yl)methanone, ZINC95705111, THJ-018 ((Naphthalen-1-yl)(1-pentyl-1H-indazol-3-yl)methanone), THJ-018 ((Naphthalen-1-yl)(1-pentyl-1H-indazol-3-yl)methanone) 1.0 mg/ml in Acetonitrile

Molecular Formula: C23H22N2OMolecular Weight: 342.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAKGBPSFDNTMDJ-UHFFFAOYSA-N

1364933-55-0
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