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CHEMICAL products beginning with : 2
284651 to 284700 of 387567 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 [5694] 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-methyl-2,8-diazaspiro[4.6]undecane (0 suppliers)1158756-77-4
2-methyl-2,8-diazaspiro[5.5]undecan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,8-diazaspiro[5.5]undecan-1-one;hydrochloride | CAS Registry Number: 1187173-48-3
Synonyms: 2-METHYL-2,8-DIAZASPIRO[5.5]UNDECAN-1-ONE HYDROCHLORIDE, AGN-PC-07A8B6, NKOUOCHAYMRHHP-UHFFFAOYSA-N, 2-Methyl-2,8-diazaspiro[5.5]undecan-1-one hydrogen chloride

Molecular Formula: C10H19ClN2OMolecular Weight: 218.723660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKOUOCHAYMRHHP-UHFFFAOYSA-N

1187173-48-3
2-Methyl-2,8-diazaspiro[5.5]undecan-3-one dihydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,8-diazaspiro[5.5]undecan-3-one;hydrate;dihydrochloride | CAS Registry Number: 2368828-44-6
Synonyms: 1308384-44-2, 2-METHYL-2,8-DIAZASPIRO[5.5]UNDECAN-3-ONE HYDRATE DIHYDROCHLORIDE, MFCD26959523, 2-Methyl-2,8-diazaspiro[5.5]undecan-3-one diHCl Hydrate, 2-methyl-2,8-diazaspiro[5.5]undecan-3-one;hydrate;dihydrochloride, 2-Methyl-2,8-diazaspiro[5.5]undecan-3-one dihydrochloride hydrate; 95%

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NWRJERULKWDNGJ-UHFFFAOYSA-N

2368828-44-6
2-METHYL-2,8-DIAZASPIRO[5.5]UNDECANE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,8-diazaspiro[5.5]undecane | CAS Registry Number: 845290-58-6
Synonyms: 2-methyl-2,8-diazaspiro[5.5]undecane, ST4084168, AC1MURMS, AC1Q3ZQA, SureCN258809, CHEMBL2179393, CTK5F2569, A3132/0132418, MolPort-001-794-824, STK661682, AKOS005173452, AG-H-37706, MCULE-9503597846, 2,8-Diazaspiro[5.5]undecane,2-methyl-, AK-98777, BP-10066, KB-67896, 10-methyl-4,10-diazaspiro[5.5]undecane, FT-0683371, Spiro[5.5]undecane, 2-methyl-2,8-diaza-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHIKCULWCMZQRO-UHFFFAOYSA-N

845290-58-6
2-Methyl-2,8-diazaspiro[5.5]undecane dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,8-diazaspiro[5.5]undecane;dihydrochloride | CAS Registry Number: 1215327-73-3
Synonyms: 2-METHYL-2,8-DIAZASPIRO[5.5]UNDECANE DIHYDROCHLORIDE, 2-methyl-2,8-diazaspiro[5.5]undecane;dihydrochloride, starbld0019668, 2-METHYL-2,8-DIAZASPIRO[5.5]UNDECANE 2HCL, AKOS024396908, SB14013, CS-0056404

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HIADVRALQJNSCP-UHFFFAOYSA-N

1215327-73-3
2-methyl-2,9-Diazaspiro[5.5]undecan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,9-diazaspiro[5.5]undecan-1-one | CAS Registry Number: 1187228-01-8
Synonyms: 2,9-Diazaspiro[5.5]undecan-1-one, 2-methyl-, SCHEMBL7715274, ZINC23508791

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQRSFOFMLQRVSE-UHFFFAOYSA-N

1187228-01-8
2-methyl-2,9-diazaspiro[5.5]undecan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,9-diazaspiro[5.5]undecan-1-one;hydrochloride | CAS Registry Number: 1187172-35-5
Synonyms: 2-METHYL-2,9-DIAZASPIRO[5.5]UNDECAN-1-ONE HYDROCHLORIDE, AGN-PC-07A89B

Molecular Formula: C10H19ClN2OMolecular Weight: 218.723660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDZVATVOKQFVMZ-UHFFFAOYSA-N

1187172-35-5
2-Methyl-2,9-diazaspiro[5.5]undecan-3-one (1 supplier)1268334-75-3
2-Methyl-2,9-diazaspiro[5.5]undecan-3-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,9-diazaspiro[5.5]undecan-3-one;dihydrochloride | CAS Registry Number: 1609409-16-6
Synonyms: AKOS027426754, CS-0129105

Molecular Formula: C10H20Cl2N2OMolecular Weight: 255.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HANZHFGJMOXVRU-UHFFFAOYSA-N

1609409-16-6
2-methyl-2,9-diazaspiro[5.5]undecane (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,9-diazaspiro[5.5]undecane | CAS Registry Number: 933714-00-2
Synonyms: 2-METHYL-2,9-DIAZASPIRO[5.5]UNDECANE, SCHEMBL7711019, ZINC67425163, AKOS006306869, CS-0056399

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIEJYKKRBBVADH-UHFFFAOYSA-N

933714-00-2
2-Methyl-2,9-diazaspiro[5.5]undecane dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,9-diazaspiro[5.5]undecane;dihydrochloride | CAS Registry Number: 1609402-65-4
Synonyms: SCHEMBL21058494, AKOS027426646, SB14007

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYDQXXAXSGJENO-UHFFFAOYSA-N

1609402-65-4
2-METHYL-2,A,A,A',A'-PENTAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM DICHLORIDE (1 supplier)109414-72-4
2-Methyl-2-(((3-methylpyridin-4-yl)methyl)amino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(3-methylpyridin-4-yl)methylamino]propanenitrile | CAS Registry Number: 1956377-53-9
Synonyms: AKOS027335891

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBUMUMWMRBJECU-UHFFFAOYSA-N

1956377-53-9
2-Methyl-2-(((5-methylthiophen-2-yl)methyl)amino)propan-1-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(5-methylthiophen-2-yl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1048664-80-7
Synonyms: 2-Methyl-2-{[(5-methyl-2-thienyl)methyl]amino}-1-propanol hydrochloride

Molecular Formula: C10H18ClNOSMolecular Weight: 235.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSSHTSZPHQOQDS-UHFFFAOYSA-N

1048664-80-7
2-methyl-2-((2-(4-nitrophenethyl)-1,3-dioxolan-2-yl)methyl)-1,3-dioxolane (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[[2-[2-(4-nitrophenyl)ethyl]-1,3-dioxolan-2-yl]methyl]-1,3-dioxolane | CAS Registry Number: 782475-33-6
Synonyms: DA-17747

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOQKZZLKCVMINO-UHFFFAOYSA-N

782475-33-6
2-Methyl-2-((2S,6R)-6-(trifluoromethyl)piperidin-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[(2S,6R)-6-(trifluoromethyl)piperidin-2-yl]propanoic acid | CAS Registry Number: 2089245-73-6
Synonyms: 2-Methyl-2-[(2S,6R)-6-(trifluoromethyl)piperidin-2-yl]propanoic acid, RAC-2-METHYL-2-[(2R,6S)-6-(TRIFLUOROMETHYL)PIPERIDIN-2-YL]PROPANOIC ACID, E73231, EN300-370482

Molecular Formula: C10H16F3NO2Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAMVXVPTIGEJHW-NKWVEPMBSA-N

2089245-73-6
2-methyl-2-((3-(trifluoromethyl)benzyl)amino)propan-1-ol (1 supplier)1042554-05-1
2-methyl-2-((3-methylbenzyl)amino)propan-1-ol (1 supplier)1042625-39-7
2-methyl-2-((3-nitrophenyl)amino)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(3-nitroanilino)propan-1-ol | CAS Registry Number: 1153894-55-3
Synonyms: AKOS009541834, 2-Methyl-2-(3-nitrophenylamino)propan-1-ol

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIXCUJFPKLPFPE-UHFFFAOYSA-N

1153894-55-3
2-methyl-2-((4-methylbenzyl)amino)propan-1-ol (1 supplier)732304-64-2
2-Methyl-2-((4-methylbenzyl)amino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(4-methylphenyl)methylamino]propanenitrile | CAS Registry Number: 1018265-76-3
Synonyms: 2-methyl-2-{[(4-methylphenyl)methyl]amino}propanenitrile, 2-methyl-2-(4-methylbenzylamino)propionitrile, MolPort-008-446-447, KS-000023SX, ZX-RL003196, FCH880597, ZINC20177680, AKOS006303096, CG-0051, MCULE-3097620494, OR303949

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXYHZCGPJVREMK-UHFFFAOYSA-N

1018265-76-3
2-Methyl-2-((4-methylpiperidin-1-yl)sulfonyl)propanehydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperidin-1-yl)sulfonylpropanehydrazide | CAS Registry Number: 1263214-88-5
Synonyms: ZINC62702133, AKOS027449857, 2-Methyl-2-(4-methyl-piperidine-1-sulfonyl)-propionic acid hydrazide

Molecular Formula: C10H21N3O3SMolecular Weight: 263.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOOKXYBUXIFICZ-UHFFFAOYSA-N

1263214-88-5
2-Methyl-2-((4-methylpiperidin-1-yl)sulfonyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpiperidin-1-yl)sulfonylpropanoic acid | CAS Registry Number: 1263211-36-4
Synonyms: 2-Methyl-2-(4-methyl-piperidine-1-sulfonyl)-propionic acid, ZINC62702111, AKOS027449802

Molecular Formula: C10H19NO4SMolecular Weight: 249.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGVCMDRZPJPBGY-UHFFFAOYSA-N

1263211-36-4
2-Methyl-2-((5-nitropyridin-2-yl)thio)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(5-nitropyridin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 952183-12-9
Synonyms: 2-Methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoic acid, 2-methyl-2-[(5-nitropyridin-2-yl)sulfanyl]propanoic acid, 2-methyl-2-(5-nitropyridin-2-yl)sulfanylpropanoic acid, 2-Methyl-2-[(5-nitropyridin-2-yl)thio]propanoic acid, 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]propanoic acid, DTXSID201218901, CNB18312, MFCD09607896, ZINC12336467, AKOS005071918, BB-0714, CS-0335910, 2-Methyl-2-[(5-nitro-2-pyridinyl)thio]propanoic acid, 2-Methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoicacid

Molecular Formula: C9H10N2O4SMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIJGBDWXQDHCAC-UHFFFAOYSA-N

952183-12-9
2-Methyl-2-((6-(3-(oxazol-2-yl)propyl)pyridin-3-yl)amino)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[[6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-yl]amino]propanenitrile | CAS Registry Number: 1398048-80-0
Synonyms: SCHEMBL12525439, CS-0107625, 2-methyl-2-({6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-yl}amino)propanenitrile

Molecular Formula: C15H18N4OMolecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHQIMFRHWWFVTI-UHFFFAOYSA-N

1398048-80-0
2-methyl-2-((6-(trifluoromethyl)pyridin-2-yl)amino)propanoic acid (1 supplier)1304866-33-8
2-methyl-2-((naphthalen-1-ylmethyl)amino)propan-1-ol (1 supplier)87306-73-8
2-methyl-2-((naphthalen-2-ylmethyl)amino)propan-1-ol (1 supplier)1042625-21-7
2-Methyl-2-((pyren-1-ylmethyl)amino)propane-1,3-diol (1 supplier)96403-92-8
2-Methyl-2-((pyridin-2-ylmethyl)amino)propanoic acid hydrochloride (1 supplier)2763756-67-6
2-Methyl-2-((pyridin-3-ylmethyl)amino)propan-1-ol dihydrochloride (1 supplier)2995298-63-8
2-Methyl-2-((pyridin-4-ylmethyl)amino)propan-1-ol dihydrochloride (2 suppliers)2995290-61-2
2-methyl-2-((quinolin-2-ylmethyl)amino)propan-1-ol (1 supplier)1153274-41-9
2-Methyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(thian-4-ylamino)pentanoic acid | CAS Registry Number: 1467124-44-2
Synonyms: AKOS014388560

Molecular Formula: C11H21NO2SMolecular Weight: 231.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBKIQEFANCSMMH-UHFFFAOYSA-N

1467124-44-2
2-Methyl-2-((tetrahydrofuran-3-yl)oxy)propanal (1 supplier)1861851-93-5
2-Methyl-2-((thiazol-5-ylmethyl)amino)propan-1-ol hydrochloride (1 supplier)2995274-24-1
2-Methyl-2-((trimethylsilyl)ethynyl)cyclohexanone (0 suppliers)1670262-40-4
2-Methyl-2-({[4-(methylsulfanyl)phenyl]methyl}amino)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[(4-methylsulfanylphenyl)methylamino]propan-1-ol | CAS Registry Number: 774556-25-1
Synonyms: 2-METHYL-2-({[4-(METHYLSULFANYL)PHENYL]METHYL}AMINO)PROPAN-1-OL, CHEMBL1619851, 2-methyl-2-{[4-(methylsulfanyl)benzyl]amino}propan-1-ol, ZINC4657621, STK511265, AKOS000284870, MCULE-2662711674

Molecular Formula: C12H19NOSMolecular Weight: 225.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNKMTUVJENQSOJ-UHFFFAOYSA-N

774556-25-1
2-METHYL-2-(1'-METHYLOLPENTYL)-1,3-DIOXOLANE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)hexan-1-ol | CAS Registry Number: 5694-99-5
Synonyms: CID110694, 2-Methyl-2-(1'-methylolpentyl)-1,3-dioxolane, LS-62641, 1,3-Dioxolane, 2-methyl-2-(1'-methylolpentyl)-

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXWVGDHYDPPGEA-UHFFFAOYSA-N

5694-99-5
2-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1172525-27-7
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-amine hydrochloride, CTK7E3561, EN300-31714

Molecular Formula: C13H21ClN2Molecular Weight: 240.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWNBHMLHKUAKKK-UHFFFAOYSA-N

1172525-27-7
2-Methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid | CAS Registry Number: 1892385-50-0

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKGCHBLKHIQSDP-UHFFFAOYSA-N

1892385-50-0
2-Methyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propan-1-ol | CAS Registry Number: 157874-54-9
Synonyms: DTXSID901231015, 1,2,3,6-Tetrahydro-beta,beta-dimethyl-4-pyridineethanol

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNRJDMTUVJUUJT-UHFFFAOYSA-N

157874-54-9
2-Methyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propan-1-ol;hydrochloride | CAS Registry Number: 2567031-33-6
Synonyms: AS-84318, E79335, 2-methyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propan-1-ol;hydrochloride

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QRBWVOHLWWAIPI-UHFFFAOYSA-N

2567031-33-6
2-Methyl-2-(1,2-thiazol-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,2-thiazol-3-yl)propanoic acid | CAS Registry Number: 1779983-34-4

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMQFZUBFEALRJE-UHFFFAOYSA-N

1779983-34-4
2-Methyl-2-(1,2-thiazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,2-thiazol-5-yl)propanoic acid | CAS Registry Number: 1784014-37-4

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFWHMXGTVAEOFM-UHFFFAOYSA-N

1784014-37-4
2-Methyl-2-(1,3,5-dithiazinan-5-yl)ethanol (2 suppliers)633336-01-3
2-Methyl-2-(1,3-thiazol-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1057075-87-2
Synonyms: 2-methyl-2-(1,3-thiazol-2-yl)propanoic acid, SCHEMBL3180703, ZINC142289796, 2-Methyl-2-(thiazol-2-yl)propanoic acid

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDMYPSCOGWQUSE-UHFFFAOYSA-N

1057075-87-2
2-Methyl-2-(1,3-thiazol-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1517473-55-0
Synonyms: 2-methyl-2-(1,3-thiazol-4-yl)propanoic acid

Molecular Formula: C7H9NO2SMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUJQAKXNVMFFNW-UHFFFAOYSA-N

1517473-55-0
2-Methyl-2-(1,4-oxazepan-4-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1,4-oxazepan-4-yl)propan-1-amine | CAS Registry Number: 1342424-39-8
Synonyms: 2-methyl-2-(1,4-oxazepan-4-yl)propan-1-amine, AKOS012285755, CS-0245200

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMQCCGWZCBWVCY-UHFFFAOYSA-N

1342424-39-8
2-Methyl-2-(1-methyl-1H-1,2,3-triazol-4-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(1-methyltriazol-4-yl)propanoic acid | CAS Registry Number: 1872825-21-2

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIPPJRQMIAWKGV-UHFFFAOYSA-N

1872825-21-2
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