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CHEMICAL products beginning with : 2
188051 to 188100 of 402027 results  Page: << Previous 50 Results 3760 3761 [3762] 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[2-(PIPERIDIN-1-YL)ETHYL]-1,2-BENZISOTHIAZOL-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 69577-09-9
Synonyms: CHEBI:166498, EINECS 274-048-8, 2-(2-Piperidin-1-yl-ethyl)-benzo[d]isothiazol-3-one, 2-(2-(1-Piperidinyl)ethyl)-1,2-benzisothiazol-3(2H)-one

Molecular Formula: C14H18N2OSMolecular Weight: 262.370520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVYVBEZFLKAOSJ-UHFFFAOYSA-N

69577-09-9
2-[2-(Piperidin-1-yl)phenyl]-acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylphenyl)acetic acid;hydrochloride | CAS Registry Number: 2206607-46-5

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRZFXDEEHOGQY-UHFFFAOYSA-N

2206607-46-5
2-[2-(piperidin-1-yldiazenyl)phenyl]-1h-quinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(piperidin-1-yldiazenyl)phenyl]-1H-quinazolin-4-one | CAS Registry Number: 52745-18-3
Synonyms: NSC194264, AC1L8HS0, NSC-194264, 2-[2-(piperidin-1-yldiazenyl)phenyl]-1H-quinazolin-4-one

Molecular Formula: C19H19N5OMolecular Weight: 333.387060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZBBNHCLLWAZOV-UHFFFAOYSA-N

52745-18-3
2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine | CAS Registry Number: 52698-01-8
Synonyms: 4-Quinazolinamine, 2-[2-(1-piperidinylazo)phenyl]-, NSC163423, AC1L9O8X, AGN-PC-0JR2F7, NSC-163423

Molecular Formula: C19H20N6Molecular Weight: 332.402300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIOAOBUUZJGIDG-UHFFFAOYSA-N

52698-01-8
2-[2-(Piperidin-1-ylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione (1 supplier)
2-[2-(piperidin-2-yl)ethyl]pyridine dihydrochloride (1 supplier)2098130-13-1
2-[2-(piperidin-3-yl)ethyl]pyridine dihydrochloride (1 supplier)2098073-98-2
2-[2-(piperidin-4-yl)-1,3-thiazol-4-yl]acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-4-yl-1,3-thiazol-4-yl)acetic acid;dihydrochloride | CAS Registry Number: 2172074-57-4
Synonyms: 2-(2-(Piperidin-4-yl)thiazol-4-yl)acetic acid dihydrochloride, 2-(2-piperidin-4-yl-1,3-thiazol-4-yl)acetic acid;dihydrochloride

Molecular Formula: C10H16Cl2N2O2SMolecular Weight: 299.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BSOMRQIJQPETFQ-UHFFFAOYSA-N

2172074-57-4
2-[2-(PIPERIDIN-4-YL)ETHOXY]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-piperidin-4-ylethoxy)isoindole-1,3-dione;hydrochloride | CAS Registry Number: 2061765-87-3
Synonyms: 2-[2-(piperidin-4-yl)ethoxy]-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride, 2-(2-piperidin-4-ylethoxy)isoindole-1,3-dione;hydrochloride, 2-(2-(Piperidin-4-yl)ethoxy)isoindoline-1,3-dione hydrochloride, MFCD28577897, AKOS024459020, NS-05241, A1-41388

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBRYOJOMHLRJKT-UHFFFAOYSA-N

2061765-87-3
2-[2-(piperidin-4-yl)ethyl]pyridine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-4-ylethyl)pyridine;dihydrochloride | CAS Registry Number: 2098074-01-0
Synonyms: 2-(2-(Piperidin-4-yl)ethyl)pyridine dihydrochloride, CS-0101928, F2167-8328

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NJZFNMWPDCZWJG-UHFFFAOYSA-N

2098074-01-0
2-[2-(PIPERIDYL)ETHOXY]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-2-ylethoxy)ethanol | CAS Registry Number: 71872-99-6
Synonyms: 2-(2-(Piperidyl)ethoxy)ethanol, MolPort-005-271-889, EINECS 276-108-9

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWMFEOJKXJUBPV-UHFFFAOYSA-N

71872-99-6
2-[2-(prop-2-en-1-yloxy)ethyl]piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-enoxyethyl)piperidine;hydrochloride | CAS Registry Number: 1219949-06-0
Synonyms: 2-[2-(ALLYLOXY)ETHYL]PIPERIDINE HYDROCHLORIDE, 2-(2-prop-2-enoxyethyl)piperidine;hydrochloride, 1420AD, AKOS015846730

Molecular Formula: C10H20ClNOMolecular Weight: 205.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSASDBBKYXDCSN-UHFFFAOYSA-N

1219949-06-0
2-[2-(PROP-2-EN-1-YLOXY)PHENYL]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-enoxyphenyl)acetic acid | CAS Registry Number: 99558-25-5
Synonyms: 2-(allyloxy) phenyl acetic acid, 2-[2-(Prop-2-en-1-yloxy)phenyl]acetic acid, 2-(2-prop-2-enoxyphenyl)acetic Acid, SCHEMBL292808, 2-(Allyloxy)benzeneacetic acid, 2-(2-(allyloxy)phenyl)acetic acid, ZINC36372734, AKOS017531666, A1-15235

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEMDCILYSIGTKA-UHFFFAOYSA-N

99558-25-5
2-[2-(prop-2-enamido)phenyl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(prop-2-enoylamino)phenyl]acetic acid | CAS Registry Number: 1250590-82-9
Synonyms: 2-[2-(prop-2-enoylamino)phenyl]acetic acid, AKOS011826017, CS-0250538

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPYLZBYFCOSGRB-UHFFFAOYSA-N

1250590-82-9
2-[2-(Prop-2-ene-1-sulfonamido)-1,3-thiazol-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(prop-2-enylsulfonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1506125-88-7
Synonyms: 2-[2-(prop-2-ene-1-sulfonamido)-1,3-thiazol-4-yl]acetic acid, ZINC86657078, AKOS018230606, EN300-255967

Molecular Formula: C8H10N2O4S2Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UAJVAZIXUBHROX-UHFFFAOYSA-N

1506125-88-7
2-[2-(prop-2-yn-1-yloxy)ethoxy]oxane (7 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-ynoxyethoxy)oxane | CAS Registry Number: 119096-95-6
Synonyms: Propargyl-PEG1-THP, 2-(2-(Prop-2-yn-1-yloxy)ethoxy)tetrahydro-2H-pyran, SCHEMBL21405284, 2-(2-Prop-2-ynoxyethoxy)oxane, AT11855, HY-138334, CS-0147921, 2-[2-(2-propynyl-1-oxy)ethoxy]tetrahydro-2h-pyran

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIYFSKXDDBZITM-UHFFFAOYSA-N

119096-95-6
2-[2-(prop-2-yn-1-yloxy)ethyl]piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-ynoxyethyl)piperidine;hydrochloride | CAS Registry Number: 1219980-65-0
Synonyms: 2-[2-(2-PROPYNYLOXY)ETHYL]PIPERIDINE HYDROCHLORIDE, 2-(2-prop-2-ynoxyethyl)piperidine;hydrochloride, 2-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride, 1712AD, AKOS015846590

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAZDGQWYXYFRKM-UHFFFAOYSA-N

1219980-65-0
2-[2-(Propan-2-yl)-1,3-oxazol-5-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-propan-2-yl-1,3-oxazol-5-yl)acetic acid | CAS Registry Number: 1525481-63-3
Synonyms: SCHEMBL15625395, ZINC83270945

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSSMLZXLZQTQLF-UHFFFAOYSA-N

1525481-63-3
2-[2-(propan-2-yl)-1,3-thiazol-4-yl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 165315-98-0
Synonyms: (2-isopropyl-1,3-thiazol-4-yl)acetic acid, AC1Q1OWW, SCHEMBL5511169, CTK6A6249, ZINC11760977, AKOS008122093, MCULE-9271364108, NE48481, EN300-39381, AB01000850-01

Molecular Formula: C8H11NO2SMolecular Weight: 185.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAHUPGYNFRCHGD-UHFFFAOYSA-N

165315-98-0
2-[2-(propan-2-yl)-1,3-thiazol-4-yl]acetonitrile (1 supplier)
2-[2-(propan-2-yl)-1,3-thiazol-5-yl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 923145-07-7
Synonyms: SCHEMBL5510006, ZINC23993733, AKOS006286486, 2-(2-Isopropylthiazol-5-yl)acetic acid

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLQXWVDPMWAFDC-UHFFFAOYSA-N

923145-07-7
2-[2-(Propan-2-yl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl]acetic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid;hydrochloride | CAS Registry Number: 1798760-53-8
Synonyms: 2-[2-(propan-2-yl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl]acetic acid hydrochloride, NE47028, Z1889710359

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIBILUUKWWMAOH-UHFFFAOYSA-N

1798760-53-8
2-[2-(Propan-2-yl)-1H-1,3-benzodiazol-1-yl]acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylbenzimidazol-1-yl)acetonitrile | CAS Registry Number: 1176031-20-1
Synonyms: 2-[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]acetonitrile, STL511223, ZINC31936356, AKOS016338329, MCULE-4408652586, NE18497, EN300-64152, [2-(propan-2-yl)-1H-benzimidazol-1-yl]acetonitrile

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KULAWHHVYHMVIY-UHFFFAOYSA-N

1176031-20-1
2-[2-(propan-2-yl)-1H-imidazol-1-yl]acetaldehyde (2 suppliers)1247715-83-8
2-[2-(Propan-2-yl)-1H-imidazol-1-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-propan-2-ylimidazol-1-yl)ethanamine | CAS Registry Number: 45893-29-6
Synonyms: 2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethan-1-amine, 2137614-62-9, SCHEMBL3038968, ZINC20030572, AKOS000249210, MCULE-4750152370, VS-0171, 2-(2-Isopropylimidazol-1-yl)ethylamine, AB00999713-01

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEOTWFHRFWAMJR-UHFFFAOYSA-N

45893-29-6
2-[2-(Propan-2-yl)-1H-imidazol-1-yl]ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylimidazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1181458-82-1
Synonyms: 2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethan-1-amine dihydrochloride, 2-(2-Isopropyl-1-imidazolyl)ethanamine Dihydrochloride, CTK7E8699, AKOS026744291, MCULE-1316336027, EN300-42982, J-003713

Molecular Formula: C8H17Cl2N3Molecular Weight: 226.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQZYCAGFXOAHIG-UHFFFAOYSA-N

1181458-82-1
2-[2-(PROPAN-2-YL)-1H-IMIDAZOL-1-YL]ETHAN-1-AMINE,2-[2-(PROPAN-2-YL)-1H-IMIDAZOL-1-YL]ETHAN-1-AMINE TRIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylimidazol-1-yl)ethanamine;trihydrochloride | CAS Registry Number: 2137614-62-9
Synonyms: 2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethan-1-amine trihydrochloride, 2-(2-propan-2-ylimidazol-1-yl)ethanamine;trihydrochloride, AKOS037656069, EN300-719505, 2-(2-isopropylimidazol-1-yl)ethanamine trihydrochloride, Z2902091492, 2-(2-Isopropyl-1H-imidazol-1-yl)ethanamine trihydrochloride

Molecular Formula: C8H18Cl3N3Molecular Weight: 262.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SUPQDTKEFQJSEB-UHFFFAOYSA-N

2137614-62-9
2-[2-(propan-2-yl)-2H-1,2,3-triazol-4-yl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yltriazol-4-yl)acetic acid | CAS Registry Number: 1823782-28-0
Synonyms: ZINC218258726, DS-022485, 2-(2-Isopropyl-2H-1,2,3-triazol-4-yl)acetic acid

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

InChIKey: OJGQPDRJMYJRQH-UHFFFAOYSA-N

1823782-28-0
2-[2-(propan-2-yl)phenoxy]-5-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 946773-22-4
Synonyms: 2-(2-ISOPROPYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE, ZINC14629479, AKOS009173011, 2-(2-propan-2-ylphenoxy)-5-(trifluoromethyl)aniline

Molecular Formula: C16H16F3NOMolecular Weight: 295.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHASAJMVMGQJHK-UHFFFAOYSA-N

946773-22-4
2-[2-(Propan-2-yl)phenoxy]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenoxy)benzoic acid | CAS Registry Number: 1036554-70-7
Synonyms: 2-[2-(propan-2-yl)phenoxy]benzoic acid, ZINC20007500, AKOS009186437, MCULE-2832963537, NE53218, Z1649893315

Molecular Formula: C16H16O3Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXEXADDSRPAPMO-UHFFFAOYSA-N

1036554-70-7
2-[2-(Propan-2-yl)phenoxy]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenoxy)benzonitrile | CAS Registry Number: 1036528-69-4
Synonyms: ZINC19995060, SEL10003889, EN300-130947

Molecular Formula: C16H15NOMolecular Weight: 237.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRJLRHWYJHQPN-UHFFFAOYSA-N

1036528-69-4
2-[2-(Propan-2-yl)phenoxy]butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenoxy)butanoic acid | CAS Registry Number: 161790-49-4
Synonyms: 2-[2-(propan-2-yl)phenoxy]butanoic acid, SCHEMBL5861162, CTK6C7443, AKOS000308678, MCULE-6420079954, NE44758, 2-(2-propan-2-ylphenoxy)butanoic acid, 2-(2-ISOPROPYLPHENOXY)BUTANOIC ACID, EN300-70467

Molecular Formula: C13H18O3Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOTASNZXNMVFMO-UHFFFAOYSA-N

161790-49-4
2-[2-(Propan-2-yl)phenyl]propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 1501587-34-3
Synonyms: SCHEMBL1343676, 2-[2-(PROPAN-2-YL)PHENYL]PROPANOIC ACID

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTXZNKAZMHJDLA-UHFFFAOYSA-N

1501587-34-3
2-[2-(PROPAN-2-YL)PHENYL]PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenyl)pyrrolidine | CAS Registry Number: 343774-38-9
Synonyms: 2-[2-(propan-2-yl)phenyl]pyrrolidine

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOHFZXYLEIZSCX-UHFFFAOYSA-N

343774-38-9
2-[2-(Propan-2-yl)pyrimidin-5-yl]ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylpyrimidin-5-yl)ethanamine | CAS Registry Number: 944905-69-5
Synonyms: 2-[2-(propan-2-yl)pyrimidin-5-yl]ethan-1-amine, ZINC54857387, AKOS012051486, NE61330

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKJVOJSTXXAMMM-UHFFFAOYSA-N

944905-69-5
2-[2-(Propan-2-yl)pyrrolidin-1-yl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 1538287-21-6
Synonyms: 2-[2-(propan-2-yl)pyrrolidin-1-yl]ethan-1-amine, SCHEMBL18198556, AKOS015052855

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TURBEHHZITWZCZ-UHFFFAOYSA-N

1538287-21-6
2-[2-(Propan-2-yl)pyrrolidin-1-yl]ethan-1-amine dihydrochloride (4 suppliers)1803560-87-3
2-[2-(Propan-2-yloxy)ethanesulfonamido]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yloxyethylsulfonylamino)acetic acid | CAS Registry Number: 1375472-61-9
Synonyms: 2-[2-(propan-2-yloxy)ethanesulfonamido]acetic acid, 2-{[2-(propan-2-yloxy)ethane]sulfonamido}acetic acid, ZINC72266621, AKOS017927179, MCULE-2348967332, NE28679, Z1333761733

Molecular Formula: C7H15NO5SMolecular Weight: 225.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKNZJSOIUKMNGP-UHFFFAOYSA-N

1375472-61-9
2-[2-(Propan-2-yloxy)ethyl]oxirane (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yloxyethyl)oxirane | CAS Registry Number: 1549604-92-3
Synonyms: 2-[2-(propan-2-yloxy)ethyl]oxirane, AKOS026744791, NE42164

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWCFIXBZINCIKC-UHFFFAOYSA-N

1549604-92-3
2-[2-(Propan-2-yloxy)ethyl]piperidine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yloxyethyl)piperidine | CAS Registry Number: 1018628-43-7
Synonyms: SCHEMBL740133, AKOS009277874, BBV-263818, MCULE-4196160148, EN300-146139

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSNXIKJSSUESFV-UHFFFAOYSA-N

1018628-43-7
2-[2-(Propan-2-yloxy)ethyl]piperidine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yloxyethyl)piperidine;hydrochloride | CAS Registry Number: 1219972-32-3
Synonyms: 2-(2-ISOPROPOXYETHYL)PIPERIDINE HYDROCHLORIDE, 2-[2-(propan-2-yloxy)ethyl]piperidine hydrochloride, CTK6B1055, 1608AD, AKOS008119521, MCULE-2899161542, NE59247, EN300-73892, Z1165351302

Molecular Formula: C10H22ClNOMolecular Weight: 207.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQLZBJXHNRDABS-UHFFFAOYSA-N

1219972-32-3
2-[2-(propan-2-yloxy)phenyl]acetic acid (4 suppliers)
2-[2-(Propan-2-ylsulfanyl)ethyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfanylethyl)piperidine | CAS Registry Number: 1247225-52-0
Synonyms: F2167-0622, AKOS010950069, 2-[2-(PROPAN-2-YLSULFANYL)ETHYL]PIPERIDINE

Molecular Formula: C10H21NSMolecular Weight: 187.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVFMNBGVTZKGMZ-UHFFFAOYSA-N

1247225-52-0
2-[2-(propan-2-ylsulfanyl)ethyl]piperidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 1820718-02-2
Synonyms: F2167-0622, AKOS026677115

Molecular Formula: C10H22ClNSMolecular Weight: 223.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCFBKWNKTJUOSM-UHFFFAOYSA-N

1820718-02-2
2-[2-(Propane-2-sulfonyl)-ethoxy]-ethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfonylethoxy)ethanamine;hydrochloride | CAS Registry Number: 2206265-94-1
Synonyms: A1-07593

Molecular Formula: C7H18ClNO3SMolecular Weight: 231.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKUMFGJKJBPLEB-UHFFFAOYSA-N

2206265-94-1
2-[2-(Propane-2-sulfonyl)ethyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfonylethyl)piperidine | CAS Registry Number: 1018244-11-5
Synonyms: 2-[2-(PROPANE-2-SULFONYL)ETHYL]PIPERIDINE, BBV-40274138, EN300-242341, A1-23538

Molecular Formula: C10H21NO2SMolecular Weight: 219.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGQQCKRDHAEZQL-UHFFFAOYSA-N

1018244-11-5
2-[2-(Propane-2-sulfonyl)ethyl]piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfonylethyl)piperidine;hydrochloride | CAS Registry Number: 1864063-96-6
Synonyms: 2-[2-(propane-2-sulfonyl)ethyl]piperidine hydrochloride, AKOS026746751, F2167-0334

Molecular Formula: C10H22ClNO2SMolecular Weight: 255.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCGPXXSGUBTBCQ-UHFFFAOYSA-N

1864063-96-6
2-[2-(pyrazin-2-yl)-1h-imidazol-1-yl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrazin-2-ylimidazol-1-yl)ethanamine | CAS Registry Number: 2097937-27-2
Synonyms: 2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethan-1-amine, 2-(2-(Pyrazin-2-yl)-1H-imidazol-1-yl)ethan-1-amine, AKOS032456214, F2198-8627

Molecular Formula: C9H11N5Molecular Weight: 189.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOVSWXYPMDAFMN-UHFFFAOYSA-N

2097937-27-2
2-[2-(Pyridazin-4-yl)-1,3-thiazol-4-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyridazin-4-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 1522779-90-3

Molecular Formula: C9H7N3O2SMolecular Weight: 221.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDWBBIMOFNDJRT-UHFFFAOYSA-N

1522779-90-3
2-[2-(Pyridazin-4-yl)-1,3-thiazol-4-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyridazin-4-yl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 1517787-50-6
Synonyms: 2-[2-(PYRIDAZIN-4-YL)-1,3-THIAZOL-4-YL]ETHAN-1-AMINE

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRTSUSGCHIBRSH-UHFFFAOYSA-N

1517787-50-6
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