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CHEMICAL products beginning with : 3
36801 to 36850 of 213820 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 [737] 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1,1-Difluoroethyl)-4-fluorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-4-fluorobenzonitrile | CAS Registry Number: 1253792-43-6
Synonyms: SCHEMBL14825521, ANQJRPQXUVDFQP-UHFFFAOYSA-N, DTXSID501266216

Molecular Formula: C9H6F3NMolecular Weight: 185.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANQJRPQXUVDFQP-UHFFFAOYSA-N

1253792-43-6
3-(1,1-Difluoroethyl)-5-(furan-2-yl)-1-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-5-(furan-2-yl)-1-methylpyrazole | CAS Registry Number: 1024599-24-3
Synonyms: 3-(1,1-DIFLUOROETHYL)-5-(2-FURYL)-1-METHYL-PYRAZOLE, F89770

Molecular Formula: C10H10F2N2OMolecular Weight: 212.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYGDDOXTJUZGPL-UHFFFAOYSA-N

1024599-24-3
3-(1,1-Difluoroethyl)-5-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-5-fluoroaniline | CAS Registry Number: 1529769-54-7
Synonyms: 3-(1,1-difluoroethyl)-5-fluoroaniline, SCHEMBL15559194, LWYIMXJBBWWURN-UHFFFAOYSA-N

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWYIMXJBBWWURN-UHFFFAOYSA-N

1529769-54-7
3-(1,1-Difluoroethyl)-7-(hydroxymethyl)quinoxalin-2(1H)-one (1 supplier)2589533-43-5
3-(1,1-Difluoroethyl)-8-fluoro-7-(hydroxymethyl)quinoxalin-2(1H)-one (1 supplier)2756334-21-9
3-(1,1-Difluoroethyl)-benzenemethanol (4 suppliers)
Compound Structure IUPAC Name: [3-(1,1-difluoroethyl)phenyl]methanol | CAS Registry Number: 444921-50-0
Synonyms: (3-(1,1-Difluoroethyl)phenyl)methanol, 3-(1,1-DIFLUOROETHYL)-BENZENEMETHANOL, Benzenemethanol, 3-(1,1-difluoroethyl)-, SCHEMBL2692186, 3-(1,1-difluoroethyl)benzyl alcohol, [3-(1,1-Difluoro-ethyl)-phenyl]-methanol, CS-0069356

Molecular Formula: C9H10F2OMolecular Weight: 172.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BETWVVGIVDAJKC-UHFFFAOYSA-N

444921-50-0
3-(1,1-difluoroethyl)aniline (8 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)aniline | CAS Registry Number: 40788-05-4
Synonyms: SCHEMBL278943, MolPort-029-700-776, QDGJIBRTFXRYTH-UHFFFAOYSA-N, 3-(1,1-difluoro-ethyl)-aniline, 3-(1,1-difluoroethyl)benzenamine, [3(1,1-Difluoroethyl)phenyl]amine, AKOS023599377, TS-02085

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDGJIBRTFXRYTH-UHFFFAOYSA-N

40788-05-4
3-(1,1-Difluoroethyl)aniline hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)aniline;hydrochloride | CAS Registry Number: 1803593-33-0
Synonyms: 3-(1,1-difluoroethyl)aniline hydrochloride, NE27592

Molecular Formula: C8H10ClF2NMolecular Weight: 193.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFNOZSMYWPJAHO-UHFFFAOYSA-N

1803593-33-0
3-(1,1-Difluoroethyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)azetidine | CAS Registry Number: 1780652-22-3
Synonyms: SCHEMBL19567928

Molecular Formula: C5H9F2NMolecular Weight: 121.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBGCOQFHTOFOFO-UHFFFAOYSA-N

1780652-22-3
3-(1,1-difluoroethyl)azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)azetidine;hydrochloride | CAS Registry Number: 2174001-52-4
Synonyms: 3-(1,1-Difluoroethyl)azetidine hydrochloride, 3-(1,1-difluoroethyl)azetidine;hydrochloride

Molecular Formula: C5H10ClF2NMolecular Weight: 157.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVXKGUPDIWMIAE-UHFFFAOYSA-N

2174001-52-4
3-(1,1-Difluoroethyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)benzaldehyde | CAS Registry Number: 1032527-37-9
Synonyms: 3-(1,1-difluoroethyl)benzaldehyde, SCHEMBL1111336, 3-(1,1-Difluoro-ethyl)-benzaldehyde, CS-0069394

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSGLRSKNDBBXKP-UHFFFAOYSA-N

1032527-37-9
3-(1,1-Difluoroethyl)benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)benzenesulfonyl chloride | CAS Registry Number: 1597429-54-3
Synonyms: 3-(1,1-difluoroethyl)benzene-1-sulfonyl chloride

Molecular Formula: C8H7ClF2O2SMolecular Weight: 240.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMHZVWQOXJYTPQ-UHFFFAOYSA-N

1597429-54-3
3-(1,1-difluoroethyl)benzene-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)benzenethiol | CAS Registry Number: 1896970-19-6
Synonyms: 3-(1,1-Difluoroethyl)benzenethiol, CS-0069376

Molecular Formula: C8H8F2SMolecular Weight: 174.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOZKNZYJKZONEL-UHFFFAOYSA-N

1896970-19-6
3-(1,1-Difluoroethyl)benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)benzoic acid | CAS Registry Number: 55805-17-9
Synonyms: 3-(1,1-difluoroethyl)benzoic acid, SCHEMBL3932481, DWMFGAQGWWWTBF-UHFFFAOYSA-N, MolPort-029-700-775, AKOS023599376, TS-02595

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWMFGAQGWWWTBF-UHFFFAOYSA-N

55805-17-9
3-(1,1-Difluoroethyl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)benzonitrile | CAS Registry Number: 55805-06-6
Synonyms: 3-(1,1-difluoroethyl)benzonitrile, SCHEMBL1111305, FVVHWXDEFWFFSD-UHFFFAOYSA-N, MolPort-030-086-237, ZINC98213534, 3-(1,1-difluoro-ethyl)-benzonitrile, AKOS026675741, AK318541, TS-02246, Z2240988410

Molecular Formula: C9H7F2NMolecular Weight: 167.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVVHWXDEFWFFSD-UHFFFAOYSA-N

55805-06-6
3-(1,1-DIFLUOROETHYL)BICYCLO(1.1.1)PENTANE-1-CARBOXYLIC ACID (1 supplier)
3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 1886967-26-5
Synonyms: SCHEMBL17586315

Molecular Formula: C7H11F2NMolecular Weight: 147.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOZIKDGKJXQWPQ-UHFFFAOYSA-N

1886967-26-5
3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-amine;hydrochloride | CAS Registry Number: 1886967-27-6
Synonyms: SCHEMBL22362682, 3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-amine;hydrochloride

Molecular Formula: C7H12ClF2NMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXEOARJKUUZQLG-UHFFFAOYSA-N

1886967-27-6
3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 1886967-78-7
Synonyms: SCHEMBL17586313, ZINC329780400, CS-0078474

Molecular Formula: C8H10F2O2Molecular Weight: 176.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFODSJKTDGDWBD-UHFFFAOYSA-N

1886967-78-7
3-(1,1-Difluoroethyl)isonicotinic acid (1 supplier)2855921-57-0
3-(1,1-Difluoroethyl)isoxazole-4-carboxylic acid (2 suppliers)2452464-87-6
3-(1,1-difluoroethyl)oxetane-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)oxetane-3-carboxylic acid | CAS Registry Number: 1780909-55-8
Synonyms: MolPort-037-969-906, KS-000006EM, ZINC258592556, SB22633, AS-53885, CS-0051773

Molecular Formula: C6H8F2O3Molecular Weight: 166.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDBAWMACWWGZTN-UHFFFAOYSA-N

1780909-55-8
3-(1,1-difluoroethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)phenol | CAS Registry Number: 1554368-89-6
Synonyms: 3-(1,1-Difluoroethyl)phenol, Phenol, 3-(1,1-difluoroethyl)-, CS-0068812

Molecular Formula: C8H8F2OMolecular Weight: 158.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQQMXYJQTCGJML-UHFFFAOYSA-N

1554368-89-6
3-(1,1-DIFLUOROETHYL)PIPERAZINE-2,5-DIONE (6 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)piperazine-2,5-dione | CAS Registry Number: 140647-73-0
Synonyms: 2,5-Piperazinedione,3-(1,1-difluoroethyl)-, ACMC-20mzq4, CTK4C2286, AG-D-81370, 2,5-Piperazinedione,3-(1,1-difluoroethyl)-, (?A'A A'A currency)-

Molecular Formula: C6H8F2N2O2Molecular Weight: 178.136726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKDVNQOMDVGUEX-UHFFFAOYSA-N

140647-73-0
3-(1,1-Difluoroethyl)piperidin-1-amine (1 supplier)2098048-75-8
3-(1,1-Difluoroethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)piperidine | CAS Registry Number: 1545252-86-5
Synonyms: SCHEMBL15998900, E72858, EN300-194103

Molecular Formula: C7H13F2NMolecular Weight: 149.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNGHWCYYHALVND-UHFFFAOYSA-N

1545252-86-5
3-(1,1-Difluoroethyl)piperidine-1-carboximidamide (1 supplier)2097998-21-3
3-(1,1-Difluoroethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)pyridin-2-amine | CAS Registry Number: 2361713-18-8

Molecular Formula: C7H8F2N2Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WASIFYWHOBGUAD-UHFFFAOYSA-N

2361713-18-8
3-(1,1-Difluoroethyl)pyrrolidine (1 supplier)1554370-14-7
3-(1,1-Difluoroethyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1782455-15-5

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFQCXQLGZUQWSH-UHFFFAOYSA-N

1782455-15-5
3-(1,1-Difluoroethyl)toluene (1 supplier)
3-(1,1-Difluoroprop-2-yn-1-yl)oxetane (2 suppliers)2715255-07-3
3-(1,1-Difluoropropyl)-pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoropropyl)pyridine | CAS Registry Number: 1186194-56-8
Synonyms: 3-(1,1-difluoropropyl)pyridine, MolPort-008-155-426, BBL101034, STL554828, ZINC77011109, AKOS005255604, X-4312

Molecular Formula: C8H9F2NMolecular Weight: 157.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPIGYYZPCODXEA-UHFFFAOYSA-N

1186194-56-8
3-(1,1-Difluoropropyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoropropyl)aniline | CAS Registry Number: 1893082-45-5
Synonyms: SCHEMBL12968921, CS-0069465

Molecular Formula: C9H11F2NMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFTVOAEAJGAFJ-UHFFFAOYSA-N

1893082-45-5
3-(1,1-Difluoropropyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoropropyl)benzaldehyde | CAS Registry Number: 1890278-70-2

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAHTYFYREBQZHX-UHFFFAOYSA-N

1890278-70-2
3-(1,1-Difluoropropyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoropropyl)benzoic acid | CAS Registry Number: 1889616-61-8

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRSGHWHBBVYVLX-UHFFFAOYSA-N

1889616-61-8
3-(1,1-difluoropropyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(1,1-difluoropropyl)phenol | CAS Registry Number: 1889731-40-1
Synonyms: 3-(1,1-Difluoropropyl)phenol, AMY6000, 3-(1,1-difluoropropyl)-phenol', CS-0069448

Molecular Formula: C9H10F2OMolecular Weight: 172.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVNXBYUHPDATJH-UHFFFAOYSA-N

1889731-40-1
3-(1,1-Difluoropropyl)pyrazin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoropropyl)pyrazin-2-amine | CAS Registry Number: 2088945-80-4
Synonyms: MFCD31010454

Molecular Formula: C7H9F2N3Molecular Weight: 173.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFXNWYCDAPRRPM-UHFFFAOYSA-N

2088945-80-4
3-(1,1-Dimethyl-2-propenyl)-2-hydroxy-6-phenyl-4H-pyran-4-one (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(2-methylbut-3-en-2-yl)-6-phenylpyran-2-one | CAS Registry Number: 98263-89-9
Synonyms: AGN-PC-0OOUNA, 4H-Pyran-4-one, 3-(1,1-dimethyl-2-propenyl)-2-hydroxy-6-phenyl-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCHJZOGJYTVDCM-UHFFFAOYSA-N

98263-89-9
3-(1,1-Dimethyl-2-propenyl)-6-methoxy-7-[(trimethylsilyl)oxy]-2H-1-benzopyran-2-one (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-3-(2-methylbut-3-en-2-yl)-7-trimethylsilyloxychromen-2-one | CAS Registry Number: 55682-68-3
Synonyms: 6-methoxy-3-(2-methylbut-3-en-2-yl)-7-trimethylsilyloxychromen-2-one, AGN-PC-0JSSKL, AC1LB9HG, CTK7A0076, KXZRSMSAEAJWSM-UHFFFAOYSA-N, AG-J-96869, 3-(1,1-Dimethyl-2-propenyl)-6-methoxy-7-[(trimethylsilyl)oxy]-2H-chromen-2-one, 3-(1,1-Dimethylallyl)scopoletin, TMS derivative, 3- -6-methoxy-7-[ oxy]-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-6-methoxy-7-[(trimethylsilyl)oxy]-, 3-(1,1-Dimethyl-2-propenyl)-6-methoxy-7-[(trimethylsilyl)oxy]-2H-chromen-2-one #

Molecular Formula: C18H24O4SiMolecular Weight: 332.466260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXZRSMSAEAJWSM-UHFFFAOYSA-N

55682-68-3
3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-methoxy-2H-1-benzopyran-2-one (1 supplier)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2,4-diphenylchromene-3-carboxylate | CAS Registry Number: 19723-39-8
Synonyms: AC1LCKAF, CTK8H4656, CCRDIEHZFWQCPL-UHFFFAOYSA-N, 2H-1-Benzopyran-3-carboxylic acid, 2-ethoxy-2,4-diphenyl-, ethyl ester, ethyl 2-ethoxy-2,4-diphenylchromene-3-carboxylate, Ethyl 2-ethoxy-2,4-diphenyl-2H-chromene-3-carboxylate #, 2-Ethoxy-2,4-diphenyl-2H-1-benzopyran-3-carboxylic acid ethyl ester

Molecular Formula: C26H24O4Molecular Weight: 400.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCRDIEHZFWQCPL-UHFFFAOYSA-N

19723-39-8
3-(1,1-Dimethyl-2-propenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-8-one | CAS Registry Number: 30310-55-5
Synonyms: CTK8I1007, 3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin, 8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-3-(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one

Molecular Formula: C24H28O3Molecular Weight: 364.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIOKBHKPGZHPHS-UHFFFAOYSA-N

30310-55-5
3-(1,1-Dimethyl-3-buten-1-yl)-phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpent-4-en-2-yl)phenol | CAS Registry Number: 81194-51-6

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQUAIDFFOZFLJO-UHFFFAOYSA-N

81194-51-6
3-(1,1-dimethyl-3-phenylpiperidin-1-ium-3-yl)-n,n-dimethylpropan-1-amine;iodide (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1-dimethyl-3-phenylpiperidin-1-ium-3-yl)-N,N-dimethylpropan-1-amine;iodide | CAS Registry Number: 7468-03-3
Synonyms: NSC400723, NSC-400723

Molecular Formula: C18H31IN2Molecular Weight: 402.356610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYMQZVCKQSINIF-UHFFFAOYSA-M

7468-03-3
3-(1,1-DIMETHYLBUTYL)-5-ISOXAZOLAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpentan-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1160222-01-4
Synonyms: SCHEMBL13391465, AKOS028114794

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAVFGLGCBRNACD-UHFFFAOYSA-N

1160222-01-4
3-(1,1-dimethylethoxy)Cyclohexanamine (9 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine | CAS Registry Number: 1211592-87-8
Synonyms: 3-TERT-BUTOXYCYCLOHEXANAMINE, CTK7D9168, ANW-66435, AKOS006324075, AG-C-28994, AK-48790, KB-236940, I14-13251, I14-15824

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QACQAAPXDRKMNZ-UHFFFAOYSA-N

1211592-87-8
3-(1,1-dimethylethoxy)Pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]pyrrolidine | CAS Registry Number: 1247110-73-1
Synonyms: SCHEMBL2146138, AKOS011611235, DB-062308

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXRXZFYHVZKAN-UHFFFAOYSA-N

1247110-73-1
3-(1,1-dimethylethyl)-1,2,4-Oxadiazol-5-amine (8 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 114065-37-1
Synonyms: 3-TERT-BUTYL-1,2,4-OXADIAZOL-5-AMINE, SCHEMBL77690, MolPort-004-802-483, AKOS008152016, MCULE-7596526107, NE32681, DA-17064, SC-29222, EN300-75677

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILUUSWWGUOPVLO-UHFFFAOYSA-N

114065-37-1
3-(1,1-Dimethylethyl)-1,2-dihydronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1,2-dihydronaphthalene | CAS Registry Number: 55682-81-0
Synonyms: Naphthalene, 3-(1,1-dimethylethyl)-1,2-dihydro-, 3-tert-Butyl-1,2-dihydronaphthalene, AGN-PC-0JTJWL, AC1LCC4C, QZVCCKGPRJUXCT-UHFFFAOYSA-N, 3-tert-Butyl-1,2-dihydronaphthalene #

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZVCCKGPRJUXCT-UHFFFAOYSA-N

55682-81-0
3-(1,1-Dimethylethyl)-1-(3-Pyridinyl)-1H-Pyrazol-5-Amine (13 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-pyridin-3-ylpyrazol-3-amine | CAS Registry Number: 876299-97-7
Synonyms: 3-(TERT-BUTYL)-1-(3-PYRIDYL)PYRAZOLE-5-AMINE, SureCN1016168, CTK7D5918, AKOS015904557, AG-A-54186, AB1001728, KB-233766, KB-236945, 3-tert-butyl-1-(pyridin-3-yl)-1h-pyrazol-5-amine, I14-17428

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKZOPZWDEDXAED-UHFFFAOYSA-N

876299-97-7
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