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CHEMICAL products beginning with : 3
98901 to 98950 of 215145 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 [1979] 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(tert-Butyldimethylsilyloxy)methyl]aziridine-2-carboxaldehyde dimer (2 suppliers)
Compound Structure IUPAC Name: 4,8-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-1,5-diazatricyclo[5.1.0.03,5]octane-2,6-diol | CAS Registry Number: 919101-35-2
Synonyms: PubChem20957

Molecular Formula: C20H42N2O4Si2Molecular Weight: 430.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIAGEYLUDDDVCA-UHFFFAOYSA-N

919101-35-2
3-[(tert-Butyldiphenylsilyl)oxy]pent-4-enoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxypent-4-enoic acid | CAS Registry Number: 1955522-94-7

Molecular Formula: C21H26O3SiMolecular Weight: 354.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVRVFVNPRQDCBG-UHFFFAOYSA-N

1955522-94-7
3-[(tert-Butyldiphenylsilyl)oxy]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxypropanoic acid | CAS Registry Number: 310409-17-7
Synonyms: 3-[(tert-butyldiphenylsilyl)oxy]propanoic acid, SCHEMBL1291772, ZINC196162615, 3-[tert-butyl(diphenyl)silyl]oxypropanoic acid

Molecular Formula: C19H24O3SiMolecular Weight: 328.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPCLRMHYSJYSAG-UHFFFAOYSA-N

310409-17-7
3-[(tert-Butyldiphenylsilyl)oxy]propyl iodide (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(3-iodopropoxy)-diphenylsilane | CAS Registry Number: 114671-83-9
Synonyms: AGN-PC-0NH69U, SCHEMBL4266551, Silane, (1,1-dimethylethyl)(3-iodopropoxy)diphenyl-

Molecular Formula: C19H25IOSiMolecular Weight: 424.391170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUQCCJCVGGTDJG-UHFFFAOYSA-N

114671-83-9
3-[(tert-Butylsulfamoyl)methyl]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylsulfamoylmethyl)benzoic acid | CAS Registry Number: 1098373-76-2
Synonyms: 3-[(tert-butylsulfamoyl)methyl]benzoic acid, CTK7I8655, ZINC37465539, AKOS008127389, MCULE-8428862153, NE47299, EN300-59723, Z1259155982

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSGIYOZQTOQZOZ-UHFFFAOYSA-N

1098373-76-2
3-[(tert-Butylsulfanyl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylsulfanylmethyl)aniline | CAS Registry Number: 28288-27-9
Synonyms: 3-[(tert-butylsulfanyl)methyl]aniline, ZINC19869983, AKOS000220488, NE51183, EN300-79067

Molecular Formula: C11H17NSMolecular Weight: 195.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UALMRUHIVCQBGA-UHFFFAOYSA-N

28288-27-9
3-[(tert-Butylsulfanyl)methyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylsulfanylmethyl)piperidine | CAS Registry Number: 1250937-09-7
Synonyms: AKOS010943944, 3-[(tert-butylsulfanyl)methyl]piperidine

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

InChIKey: VJAWFSDQRAKGMP-UHFFFAOYSA-N

1250937-09-7
3-[(tert-Butylsulfanyl)methyl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(tert-butylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864063-85-3
Synonyms: 3-[(tert-butylsulfanyl)methyl]piperidine hydrochloride, AKOS026746943, F2167-0585

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

InChIKey: BNWPWLRBAGBCIU-UHFFFAOYSA-N

1864063-85-3
3-[(TETRAHYDRO-2-FURANYLCARBONYL)AMINO]BENZOIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 3-(oxolane-2-carbonylamino)benzoic acid | CAS Registry Number: 669704-13-6
Synonyms: 3-[(tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid, 3-[(tetrahydro-2-furanylcarbonyl)amino]benzoic acid, MLS000531570, AC1MFY13, AC1Q731X, CTK5C5465, MolPort-001-585-424, HMS1601I07, HMS2464A04, BBL005558, STK277099, AKOS000139171, AG-G-52854, MCULE-9211821841, 3-(oxolane-2-carbonylamino)benzoic acid, SMR000136568, EN300-29665, AN-979/42273818, T6000188

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQDKLCORJIEXRD-UHFFFAOYSA-N

669704-13-6
3-[(Tetrahydro-2-furanylmethoxy)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (0 suppliers)239789-47-0
3-[(Tetrahydro-2-furanylmethoxy)methyl]-benzoic acid (0 suppliers)
3-[(Tetrahydro-2-furanylmethoxy)methyl]azetidine (1 supplier)
3-[(Tetrahydro-2-furanylmethoxy)methyl]benzoic acid (0 suppliers)
3-[(Tetrahydro-2-furanylmethoxy)methyl]piperidine hydrochloride (0 suppliers)
3-[(Tetrahydro-2-furanylmethoxy)methyl]piperidinehydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1185294-75-0
Synonyms: 3-[(Tetrahydro-2-furanylmethoxy)methyl]piperidine hydrochloride, CTK5J6713, AKOS015848542, TR-043062, Z-0267, 3-(((tetrahydrofuran-2-yl)methoxy)methyl)piperidine hydrochloride

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTVWDOWKGSCDLO-UHFFFAOYSA-N

1185294-75-0
3-[(Tetrahydro-2-furanylmethyl)amino]-propanohydrazide (1 supplier)
3-[(Tetrahydro-2-furanylmethyl)amino]propanamide (1 supplier)
3-[(tetrahydro-2H-pyran-2-yl)oxy]-1,5-Pentanediol (0 suppliers)
Compound Structure IUPAC Name: 3-(oxan-2-yloxy)pentane-1,5-diol | CAS Registry Number: 113195-02-1
Synonyms: SCHEMBL4408566

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAVXDVVFKSAMAI-UHFFFAOYSA-N

113195-02-1
3-[(Tetrahydro-2H-pyran-2-yl)oxy]-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol (2 suppliers)106862-82-2
3-[(tetrahydro-2H-pyran-2-yl)oxy]Benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(oxan-2-yloxy)benzaldehyde | CAS Registry Number: 34716-73-9
Synonyms: SCHEMBL2204157, CUOBWSLIFAJGNN-UHFFFAOYSA-N, 3-(tetrahydro-pyran-2-yloxy)-benzaldehyde, Benzaldehyde, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUOBWSLIFAJGNN-UHFFFAOYSA-N

34716-73-9
3-[(tetrahydro-2H-pyran-2-yl)oxy]Propanal (1 supplier)
Compound Structure IUPAC Name: 3-(oxan-2-yloxy)propanal | CAS Registry Number: 62592-78-3
Synonyms: NSC266087, 3-(oxan-2-yloxy)propanal, AC1L818T, AKOS006324987, NSC-266087

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOOYMLCJSFOYEN-UHFFFAOYSA-N

62592-78-3
3-[(tetrahydro-2H-pyran-4-yl)methoxy]benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethoxy)aniline | CAS Registry Number: 1211824-69-9
Synonyms: SCHEMBL14048250, ZINC52170992, AKOS011673700, 3-[(tetrahydro-2H-pyran-4-yl)methoxy]Benzenamine

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVZQKDPASDKATD-UHFFFAOYSA-N

1211824-69-9
3-[(TETRAHYDRO-2H-PYRAN-4-YL)METHOXY]ISONICOTINIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1537322-55-6
Synonyms: 3-[(Tetrahydro-2H-pyran-4-yl)methoxy]isonicotinic acid, 3-((Tetrahydro-2H-pyran-4-yl)methoxy)isonicotinic acid, 3-(OXAN-4-YLMETHOXY)PYRIDINE-4-CARBOXYLIC ACID, starbld0011078, AKOS020024024, ZINC162882959, KS-9196

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYZMAVUPRBUIKW-UHFFFAOYSA-N

1537322-55-6
3-[(TETRAHYDRO-2H-PYRAN-4-YL)METHOXY]PYRAZINE-2-CARBOXYLIC ACID (0 suppliers)
3-[(tetrahydro-2H-pyran-4-yl)methyl]-2,5-Piperazinedione (0 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 1361216-56-9
Synonyms: SCHEMBL16791, RTJNJCPDDGPKRV-UHFFFAOYSA-N, DA-11381, 3-(tetrahydro-2H-pyran-4-ylmethyl)-2,5-piperazinedione

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTJNJCPDDGPKRV-UHFFFAOYSA-N

1361216-56-9
3-[(tetrahydro-2H-pyran-4-yl)oxy]-Benzenamine (5 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-yloxy)aniline | CAS Registry Number: 929194-97-8
Synonyms: AGN-PC-0CSNWW, SCHEMBL2627279, AKOS013252927, Benzenamine, 3-[(tetrahydro-2H-pyran-4-yl)oxy]-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOZJQTATUUZNBK-UHFFFAOYSA-N

929194-97-8
3-[(tetrahydro-3-furanyl)amino]-6-Quinolinol (0 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-3-ylamino)quinolin-6-ol | CAS Registry Number: 1427474-45-0
Synonyms: SCHEMBL14783724

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOEDWXLMYPPWDX-UHFFFAOYSA-N

1427474-45-0
3-[(tetrahydro-3-furanyl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-3-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1353877-90-3
Synonyms: SCHEMBL14872964, AKOS018219536

Molecular Formula: C15H22BNO4Molecular Weight: 291.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRFFBEXRRNJVMK-UHFFFAOYSA-N

1353877-90-3
3-[(Tetrahydro-furan-2-ylmethyl)-carbamoyl]-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (0 suppliers)
3-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID (2 suppliers)
3-[(Tetrahydrofuran-2-ylcarbonyl)amino]propanoic acid (0 suppliers)
3-[(Tetrahydrofuran-2-Ylmethyl)Amino]Propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethylamino)propanenitrile | CAS Registry Number: 90322-18-2
Synonyms: 3-[(tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 3-[(oxolan-2-ylmethyl)amino]propanenitrile, AC1MCVAL, 3-(oxolan-2-ylmethylamino)propanenitrile, SureCN2482065, MolPort-000-144-823, SBB087031, AKOS002671286, AG-A-54982, KM09269, RP01859, KB-29146, BB 0255049, FT-0614814, Y4627, I05-2481, 3-[(Tetrahydro-2-furanylmethyl)amino]- propanenitrile

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSKZHSOMHSHFDF-UHFFFAOYSA-N

90322-18-2
3-[(TETRAHYDROFURFURYL)OXY]PROPIONONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethoxy)propanenitrile | CAS Registry Number: 5338-10-3
Synonyms: NSC3117, MolPort-004-351-912, CID95351, EINECS 226-268-0, NSC404971, 3-((Tetrahydrofurfuryl)oxy)propiononitrile, AI3-14468, EN300-53638, Propanenitrile, 3-((tetrahydro-2-furanyl)methoxy)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXCCMCCJGSXUML-UHFFFAOYSA-N

5338-10-3
3-[(TETRAHYDROFURFURYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)
3-[(Tetrahydropyran-4-ylmethyl)-amino]-azetidine-1-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(oxan-4-ylmethylamino)azetidine-1-carboxylate | CAS Registry Number: 1274908-97-2
Synonyms: AKOS006248006, A1-12600, 3-[(Tetrahydro-pyran-4-ylmethyl)-amino]-azetidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C14H26N2O3Molecular Weight: 270.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBRUTJKMROGKOZ-UHFFFAOYSA-N

1274908-97-2
3-[(TETRAHYDROPYRAN-4-YLMETHYL)-AMINO]-PROPIONIC ACID METHYL ESTER HYDROCHLORIDE (0 suppliers)2270911-62-9
3-[(Thian-3-yl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)thian-3-amine | CAS Registry Number: 1411155-14-0
Synonyms: AKOS012169781

Molecular Formula: C9H17NO2S2Molecular Weight: 235.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHEPZQHLGURXRM-UHFFFAOYSA-N

1411155-14-0
3-[(Thian-3-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(thian-3-ylamino)benzonitrile | CAS Registry Number: 1341076-61-6
Synonyms: AKOS012169040

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPVNIANIEHDENA-UHFFFAOYSA-N

1341076-61-6
3-[(Thian-3-yl)amino]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(thian-3-ylamino)propan-1-ol | CAS Registry Number: 1310308-76-9
Synonyms: 3-[(thian-3-yl)amino]propan-1-ol, AKOS012168119

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHDBFSVZHUJWDP-UHFFFAOYSA-N

1310308-76-9
3-[(Thian-4-yl)amino]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(thian-4-ylamino)propan-1-ol | CAS Registry Number: 1153348-81-2
Synonyms: 3-[(thian-4-yl)amino]propan-1-ol, ZINC35120756, AKOS009004688

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJRLROHVBILXBX-UHFFFAOYSA-N

1153348-81-2
3-[(THIEN-2-YLMETHYL)AMINO]PROPANENITRILE,97% (0 suppliers)
3-[(THIEN-2-YLSULFONYL)AMINO]-2-NAPHTHOIC ACID (0 suppliers)
3-[(thien-2-ylsulfonyl)amino]propanoic acid (2 suppliers)
3-[(Thien-3-ylcarbonyl)amino]benzoic acid (0 suppliers)
3-[(thien-3-ylcarbonyl)amino]propanoic acid (0 suppliers)
3-[(Thiolan-3-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(thiolan-3-ylamino)benzonitrile | CAS Registry Number: 1019569-20-0
Synonyms: AKOS000240821

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJUDGKHJFAPBN-UHFFFAOYSA-N

1019569-20-0
3-[(Thiolan-3-yl)amino]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(thiolan-3-ylamino)propan-1-ol | CAS Registry Number: 1042611-43-7
Synonyms: 3-[(thiolan-3-yl)amino]propan-1-ol, AKOS009005004, Z90505835

Molecular Formula: C7H15NOSMolecular Weight: 161.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMBHMLDGFGXCPY-UHFFFAOYSA-N

1042611-43-7
3-[(Thiolan-3-yl)carbonyl]pyridine (2 suppliers)
Compound Structure IUPAC Name: pyridin-3-yl(thiolan-3-yl)methanone | CAS Registry Number: 1339495-85-0
Synonyms: AKOS013482916, 3-[(THIOLAN-3-YL)CARBONYL]PYRIDINE, pyridin-3-yl(tetrahydrothiophen-3-yl)methanone, F2167-2456

Molecular Formula: C10H11NOSMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUNSDUKLJAQBLA-UHFFFAOYSA-N

1339495-85-0
3-[(Thiomorpholine 1,1-dioxide)-4-yl]sydnone imine-3-ium (1 supplier)91675-75-1
3-[(THIOPHEN-2-YL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
98901 to 98950 of 215145 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 [1979] 1980 >> Next 50 Results
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