3-[(Piperidin-3-yl)methyl]-1,3-thiazolidine-2,4-dione,3-[(Piperidin-3-yl)methyl]-1-azabicyclo[2.2.2]octane Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98651 to 98700 of 215145 results Page:

1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 [1974] 1975 1976 1977 1978 1979 1980

PRODUCT NAME

CAS Registry Number

3-[(Piperidin-3-yl)methyl]-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-(piperidin-3-ylmethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706435-94-0
Synonyms: FCH3987522, EN300-234422

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COXBTLBNUFACOQ-UHFFFAOYSA-N

1706435-94-0

3-[(Piperidin-3-yl)methyl]-1-azabicyclo[2.2.2]octane (2 suppliers)

IUPAC Name: 3-(piperidin-3-ylmethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 1706435-63-3
Synonyms: EN300-234517

Molecular Formula:	C₁₃H₂₄N₂	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXBDJDMVMPNVIN-UHFFFAOYSA-N

1706435-63-3

3-[(PIPERIDIN-3-YLOXY)METHYL]PYRIDINE 95% (4 suppliers)

IUPAC Name: 3-(piperidin-3-yloxymethyl)pyridine | CAS Registry Number: 933758-64-6
Synonyms: 3-[(PIPERIDIN-3-YLOXY)METHYL]PYRIDINE, 3-((Piperidin-3-yloxy)methyl)pyridine, Ambcb4010791, SureCN1002021, CTK5H2428, MolPort-013-583-719, AKOS011613362, AG-H-81694, AK106892

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGYNSMZIHJNHSS-UHFFFAOYSA-N

933758-64-6

3-[(Piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione (1 supplier)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)piperidin-4-amine | CAS Registry Number: 1156601-31-8
Synonyms: 3-[(piperidin-4-yl)amino]-1lambda6-thiolane-1,1-dione, AKOS009561088, MCULE-5414645859, EN300-83983, 3-[(piperidin-4-yl)amino]-1lambda-thiolane-1,1-dione, Z1255523381

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WITUPXDSKABGCX-UHFFFAOYSA-N

1156601-31-8

3-[(Piperidin-4-yl)amino]propanoic acid (3 suppliers)

IUPAC Name: 3-(piperidin-4-ylamino)propanoic acid | CAS Registry Number: 1179932-48-9
Synonyms: ZINC38040825, AKOS010244205, MCULE-6502531560, BBV-32305780, EN300-142451

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKTSNAIWKQOUPJ-UHFFFAOYSA-N

1179932-48-9

3-[(Piperidin-4-yl)amino]propanoic acid dihydrochloride (3 suppliers)

IUPAC Name: 3-(piperidin-4-ylamino)propanoic acid;dihydrochloride | CAS Registry Number: 1607326-66-8
Synonyms: 3-[(piperidin-4-yl)amino]propanoic acid dihydrochloride, AKOS026745118, MCULE-9032933317, Z1737940641

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FUJOQMVRFGOSBE-UHFFFAOYSA-N

1607326-66-8

3-[(Piperidin-4-yl)methyl]-1,3-oxazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(piperidin-4-ylmethyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 863377-96-2
Synonyms: SCHEMBL3946472, ZINC140506377

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZXLGOKRAXUHPT-UHFFFAOYSA-N

863377-96-2

3-[(Piperidin-4-yl)methyl]-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(piperidin-4-ylmethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706462-66-9
Synonyms: ZINC169726378, FCH3986033, EN300-234431

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJQBCCFPGLUPAW-UHFFFAOYSA-N

1706462-66-9

3-[(Piperidin-4-yl)methyl]-1-azabicyclo[2.2.2]octane (2 suppliers)

IUPAC Name: 3-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 1706452-42-7
Synonyms: EN300-234355

Molecular Formula:	C₁₃H₂₄N₂	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMNRSSWKBQXIIX-UHFFFAOYSA-N

1706452-42-7

3-[(piperidin-4-yl)methyl]pyridazine (1 supplier)

IUPAC Name: 3-(piperidin-4-ylmethyl)pyridazine | CAS Registry Number: 1380711-02-3
Synonyms: 3-(4-Piperidylmethyl)pyridazine, 3-(Piperidin-4-ylmethyl)pyridazine, MFCD25370572, ZINC72187544, AKOS027325047, CCG-210145, SY265387

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFMBJLLIEKDAEK-UHFFFAOYSA-N

1380711-02-3

3-[(Prop-2-en-1-yl)[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 519152-10-4
Synonyms: 3-[(prop-2-en-1-yl)[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid, EN300-00619, 3-[Allyl-(3-trifluoromethyl-phenyl)-sulfamoyl]-benzoic acid, CTK5J4450, ZINC3239397, AKOS000114969, MCULE-2825210997, NE17414, Z56839787

Molecular Formula:	C₁₇H₁₄F₃NO₄S	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JWOWGPWFVDXXAZ-UHFFFAOYSA-N

519152-10-4

3-[(Prop-2-en-1-yl)amino]propane-1,2-diol (1 supplier)

13348-89-5

3-[(Prop-2-en-1-yl)amino]propanenitrile, oxalic acid (3 suppliers)

IUPAC Name: oxalic acid;3-(prop-2-enylamino)propanenitrile | CAS Registry Number: 1385694-43-8
Synonyms: ARONIS24553, BBC/721, KS-000048NG, ZX-AS004921, 3-(allylamino)propanenitrile oxalate, AKOS015995601, MCULE-5558306546, EN300-220426

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WWVJYTKWUJTPIB-UHFFFAOYSA-N

1385694-43-8

3-[(Prop-2-en-1-yl)amino]pyrazine-2-carbonitrile (0 suppliers)

IUPAC Name: 3-(prop-2-enylamino)pyrazine-2-carbonitrile | CAS Registry Number: 758695-68-0
Synonyms: 2-Pyrazinecarbonitrile, 3-(2-propen-1-ylamino)-, AKOS006146072, 3-[(prop-2-en-1-yl)amino]pyrazine-2-carbonitrile, F8883-1461

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEWZUPJGKLPRKA-UHFFFAOYSA-N

758695-68-0

3-[(Prop-2-en-1-yl)carbamoyl]benzene-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride | CAS Registry Number: 1016747-42-4
Synonyms: 3-[(prop-2-en-1-yl)carbamoyl]benzene-1-sulfonyl chloride, EN300-45277, 3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride, CTK5J4826, AKOS000166007, ZINC100582905, NE45071

Molecular Formula:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJDBFONVIBPDMK-UHFFFAOYSA-N

1016747-42-4

3-[(Prop-2-en-1-yl)sulfamoyl]benzoic Acid (3 suppliers)

IUPAC Name: 3-(prop-2-enylsulfamoyl)benzoic acid | CAS Registry Number: 500292-31-9
Synonyms: 3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid, 3-[(allylamino)sulfonyl]benzoic acid, NSC85510, 3-(prop-2-enylsulfamoyl)benzoic acid, NCIOpen2_004903, Benzoic acid, 3-[(2-propen-1-ylamino)sulfonyl]-, SCHEMBL572417, CTK5J4962, 3-(N-allylsulfamoyl)benzoic acid, ZINC1760455, NSC-85510, AKOS002669466, MCULE-9650951544, NE21867, EN300-10850, Z53038726

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBBMWYALVWTFIS-UHFFFAOYSA-N

500292-31-9

3-[(prop-2-en-1-yloxy)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)

IUPAC Name: 3-prop-2-enoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 5424-81-7
Synonyms: NSC12449, SureCN990584, AC1L5D3H, AC1Q5TE9, CTK5A0164, AR-1F0813, NSC-12449, AG-J-26756, 3-prop-2-enoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAYPMICIEKVXEU-UHFFFAOYSA-N

5424-81-7

3-[(Prop-2-en-1-yloxy)methyl]benzonitrile (2 suppliers)

IUPAC Name: 3-(prop-2-enoxymethyl)benzonitrile | CAS Registry Number: 77180-25-7
Synonyms: 3-[(prop-2-en-1-yloxy)methyl]benzonitrile, CTK5J5310, ZINC34958449, EN300-54525

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPOSKZSJCMOWSK-UHFFFAOYSA-N

77180-25-7

3-[(prop-2-en-1-yloxy)methyl]pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 3-(prop-2-enoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1219949-05-9
Synonyms: 3-[(ALLYLOXY)METHYL]PYRROLIDINE HYDROCHLORIDE, 3-(prop-2-enoxymethyl)pyrrolidine;hydrochloride, 1419AD, AKOS015846682

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWYZOTJPCMLCKR-UHFFFAOYSA-N

1219949-05-9

3-[(Prop-2-yn-1-yl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-prop-2-ynylthiolan-3-amine | CAS Registry Number: 915690-62-9
Synonyms: AKOS000166740, AKOS017281464, BBV-061752, FCH2577220, MCULE-4815296225, EN300-57310

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUNNONDSJHKMDS-UHFFFAOYSA-N

915690-62-9

3-[(Prop-2-yn-1-yl)amino]benzoic acid (3 suppliers)

IUPAC Name: 3-(prop-2-ynylamino)benzoic acid | CAS Registry Number: 923112-68-9
Synonyms: 3-[(prop-2-yn-1-yl)amino]benzoic acid, 3-(PROP-2-YNYLAMINO)BENZOIC ACID, SCHEMBL11075762, CTK5J0812, ZINC20285371, AKOS009113601, MCULE-6094103813, NE47322, EN300-28864, Z228589476

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFUGOMKGOJMXDK-UHFFFAOYSA-N

923112-68-9

3-[(Prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(prop-2-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1249947-85-0
Synonyms: 3-[(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid, AKOS012002328

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAENWEPJVCXRRQ-UHFFFAOYSA-N

1249947-85-0

3-[(Prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(prop-2-ynylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1517192-81-2
Synonyms: 3-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid, AKOS020330486

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZSIJIFXYJLHTL-UHFFFAOYSA-N

1517192-81-2

3-[(Prop-2-yn-1-yl)carbamoyl]benzoic acid (1 supplier)

IUPAC Name: 3-(prop-2-ynylcarbamoyl)benzoic acid | CAS Registry Number: 1154949-93-5
Synonyms: FCH104526, ZINC35347348, BBV-22167106, EN300-197467

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYNMPDIDEZHZDM-UHFFFAOYSA-N

1154949-93-5

3-[(Prop-2-yn-1-yloxy)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(prop-2-ynoxyamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1881060-43-0

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJRNMJCZGYWGDM-UHFFFAOYSA-N

1881060-43-0

3-[(Prop-2-yn-1-yloxy)amino]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(prop-2-ynoxyamino)pyridine-4-carboxylic acid | CAS Registry Number: 1852758-98-5

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GENAXBHBVTUACU-UHFFFAOYSA-N

1852758-98-5

3-[(prop-2-yn-1-yloxy)methyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(prop-2-ynoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1185302-66-2
Synonyms: 3-[(2-Propynyloxy)methyl]piperidine hydrochloride, 3-(prop-2-ynoxymethyl)piperidine;hydrochloride, 0481AD, AKOS015847391

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHUOBQUPNJGVKG-UHFFFAOYSA-N

1185302-66-2

3-[(prop-2-yn-1-yloxy)methyl]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(prop-2-ynoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1220036-53-2
Synonyms: 3-[(2-PROPYNYLOXY)METHYL]PYRROLIDINE HYDROCHLORIDE, 3-((Prop-2-yn-1-yloxy)methyl)pyrrolidine hydrochloride, 3-(prop-2-ynoxymethyl)pyrrolidine;hydrochloride, 2306AD, AKOS015847390

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUDORQVWQPNOSV-UHFFFAOYSA-N

1220036-53-2

3-[(PROP-2-YNYLAMINO)SULFONYL]BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 725221-36-3
Synonyms: 5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, BAS 08850161, 5-((2-Chlorophenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol, AC1LLYRB, AC1Q3Y6K, CTK6H3472, CTK8F6617, MolPort-001-594-256, ALBB-003413, ZINC5521254, BBL014064, MFCD04140657, SBB009444, STK411832, AKOS000608374, MCULE-7349608691, UPCMLD0ENAT5292114:001, AK470062, TR-053406, R8353

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRAGFJHCOHGUHJ-UHFFFAOYSA-N

725221-36-3

3-[(prop-2-ynyloxy)carbonyl]pyridinium-1-olate (0 suppliers)

3-[(Propan-2-yl)(2,2,2-trifluoroethyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propan-1-ol | CAS Registry Number: 1250982-95-6
Synonyms: 3-[(propan-2-yl)(2,2,2-trifluoroethyl)amino]propan-1-ol, ZINC42778487, AKOS010871873, NE15923

Molecular Formula:	C₈H₁₆F₃NO	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSTDJRPSUBDESH-UHFFFAOYSA-N

1250982-95-6

3-[(propan-2-yl)amino]-1,2-dihydroisoquinolin-1-one (2 suppliers)

IUPAC Name: 3-(propan-2-ylamino)-2H-isoquinolin-1-one | CAS Registry Number: 1183378-74-6
Synonyms: 3-(Isopropylamino)isoquinolin-1(2H)-one, 3-(propan-2-ylamino)-2H-isoquinolin-1-one, ZINC37757116

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXMXLGKWLMPMBJ-UHFFFAOYSA-N

1183378-74-6

3-[(Propan-2-yl)amino]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1,1-dioxo-N-propan-2-ylthiolan-3-amine | CAS Registry Number: 951912-34-8
Synonyms: F2115-0007, SCHEMBL2606775, CTK6B0176, AKOS000151305, AKOS016050317, MCULE-6369344454, 1,1-dioxo-N-propan-2-ylthiolan-3-amine, 3-[(propan-2-yl)amino]-1lambda-thiolane-1,1-dione, F2158-0891, N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-ISOPROPYLAMINE

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWEAOWRIBUGWDC-UHFFFAOYSA-N

951912-34-8

3-[(Propan-2-yl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-(propan-2-ylamino)benzoic acid | CAS Registry Number: 923112-64-5
Synonyms: 3-[(propan-2-yl)amino]benzoic acid, 3-(ISOPROPYLAMINO)BENZOIC ACID, SCHEMBL9911523, CTK6B0155, ZINC20284719, AKOS008090436, MCULE-4116775500, NE48092, EN300-73069

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIOMEZXHQDYHJJ-UHFFFAOYSA-N

923112-64-5

3-[(Propan-2-yl)amino]benzonitrile (3 suppliers)

IUPAC Name: 3-(propan-2-ylamino)benzonitrile | CAS Registry Number: 1019543-98-6
Synonyms: 3-[(propan-2-yl)amino]benzonitrile, SCHEMBL11957643, ZINC19922194, AKOS000240533, MCULE-7792082921, NE14992, EN300-62091

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSHDQOKWUBCYJF-UHFFFAOYSA-N

1019543-98-6

3-[(Propan-2-yl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 3-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 76888-69-2
Synonyms: 3-[(propan-2-yl)amino]butan-1-ol, 3-(Isopropylamino)-1-butanol, SCHEMBL20946252, AKOS006354377

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOMIABLVBZOOJM-UHFFFAOYSA-N

76888-69-2

3-[(Propan-2-yl)amino]propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(propan-2-ylamino)propanoic acid;hydrochloride | CAS Registry Number: 244189-70-6
Synonyms: 3-[(propan-2-yl)amino]propanoic acid hydrochloride, 3-(isopropylamino)propanoic acid hydrochloride, SCHEMBL5595901, CTK6B0306, AKOS026744853, MCULE-2087792459, NE34442, EN300-27446, Z235348215, 3-(isopropylamino)propanoic acid hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: POJNXQNJAZSORH-UHFFFAOYSA-N

244189-70-6

3-[(Propan-2-yl)amino]pyrazine-2-carbonitrile (0 suppliers)

IUPAC Name: 3-(propan-2-ylamino)pyrazine-2-carbonitrile | CAS Registry Number: 63352-05-6
Synonyms: 3-(propan-2-ylamino)pyrazine-2-carbonitrile, SCHEMBL17008796, ZINC38864968, AKOS011965546, 3-[(propan-2-yl)amino]pyrazine-2-carbonitrile, 2-Pyrazinecarbonitrile, 3-[(1-methylethyl)amino]-, F8883-1449

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCOVENGZFFLDPO-UHFFFAOYSA-N

63352-05-6

3-[(propan-2-yl)carbamoyl]prop-2-enoic acid (0 suppliers)

IUPAC Name: (E)-4-oxo-4-(propan-2-ylamino)but-2-enoic acid | CAS Registry Number: 860299-81-6
Synonyms: (2E)-4-(isopropylamino)-4-oxobut-2-enoic acid, MLS000682369, CHEMBL1586254, SCHEMBL10823781, SCHEMBL14355649, HMS2679I20, ZINC1671516, NSC166485, AKOS002118680, NSC-166485, SMR000314730, SR-01000577125, SR-01000577125-1, F0917-0365

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPDQADRQTVTWTP-ONEGZZNKSA-N

860299-81-6

3-[(propan-2-ylamino)methyl]quinazolin-4-one dihydrochloride (2 suppliers)

IUPAC Name: 3-[(propan-2-ylamino)methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75174-38-8
Synonyms: 4(3H)-Quinazolinone, 3-(((1-methylethyl)amino)methyl)-, dihydrochloride, 3-(((1-Methylethyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1YS1, LS-141044

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.188880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICKLEWAEFRCZAE-UHFFFAOYSA-N

75174-38-8

3-[(Propan-2-yloxy)methoxy]azetidine (2 suppliers)

IUPAC Name: 3-(propan-2-yloxymethoxy)azetidine | CAS Registry Number: 1870088-18-8

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFTBLJIDSKLLLO-UHFFFAOYSA-N

1870088-18-8

3-[(Propan-2-yloxy)methyl]-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(propan-2-yloxymethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 731802-25-8
Synonyms: 3-[(propan-2-yloxy)methyl]-1-benzofuran-2-carboxylic acid, 3-(isopropoxymethyl)-1-benzofuran-2-carboxylic acid, CTK6B1033, ZINC3886894, AKOS000117130, MCULE-5440608253, NE41819, EN300-07264, SR-01000048032, SR-01000048032-1, Z56950519

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IREYPHPPAJDVHT-UHFFFAOYSA-N

731802-25-8

3-[(Propan-2-yloxy)methyl]-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-(propan-2-yloxymethyl)-5-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1955520-19-0
Synonyms: 3-[(propan-2-yloxy)methyl]-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole, AKOS033128285, ZINC238850887, Z1170049167

Molecular Formula:	C₁₅H₁₃F₃N₄O₃	Molecular Weight:	354.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DGGUWLNTILCFPZ-UHFFFAOYSA-N

1955520-19-0

3-[(Propan-2-yloxy)methyl]-6-oxabicyclo[3.1.0]hexane (3 suppliers)

IUPAC Name: 3-(propan-2-yloxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 2060058-60-6

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRTNVAVRTJKMEM-UHFFFAOYSA-N

2060058-60-6

3-[(propan-2-yloxy)methyl]aniline (3 suppliers)

IUPAC Name: 3-(propan-2-yloxymethyl)aniline | CAS Registry Number: 83751-42-2
Synonyms: 3-(isopropoxymethyl)aniline, AC1Q1QRP, SCHEMBL11210106, CTK6B1040, MolPort-004-320-182, ZWDPFIGGOSWBIF-UHFFFAOYSA-N, ZINC19393126, AKOS000159146, MCULE-7677950932, NE36466, KB-268228, EN300-55617

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWDPFIGGOSWBIF-UHFFFAOYSA-N

83751-42-2

3-[(Propan-2-ylsulfanyl)methyl]aniline (1 supplier)

IUPAC Name: 3-(propan-2-ylsulfanylmethyl)aniline | CAS Registry Number: 1178430-80-2
Synonyms: 3-[(propan-2-ylsulfanyl)methyl]aniline, STL450169, ZINC37685275, AKOS010105841, NE44234, EN300-84784, Z1258578162

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNXULZBTGIAFKI-UHFFFAOYSA-N

1178430-80-2

3-[(Propan-2-ylsulfanyl)methyl]piperidine (3 suppliers)

IUPAC Name: 3-(propan-2-ylsulfanylmethyl)piperidine | CAS Registry Number: 1247698-24-3
Synonyms: 3-[(propan-2-ylsulfanyl)methyl]piperidine, SCHEMBL9664079, AKOS010944293

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIWVHBCHTFAYKL-UHFFFAOYSA-N

1247698-24-3

3-[(Propan-2-ylsulfanyl)methyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(propan-2-ylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864062-58-7
Synonyms: 3-[(propan-2-ylsulfanyl)methyl]piperidine hydrochloride, AKOS026746919, F2167-0558

Molecular Formula:	C₉H₂₀ClNS	Molecular Weight:	209.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGOUBXUQUBKYCG-UHFFFAOYSA-N

1864062-58-7

3-[(Propane-2-sulfonyl)methyl]aniline (2 suppliers)

IUPAC Name: 3-(propan-2-ylsulfonylmethyl)aniline | CAS Registry Number: 307989-68-0
Synonyms: 3-[(propane-2-sulfonyl)methyl]aniline, SCHEMBL2650432, JDNBKKYIGTYXPF-UHFFFAOYSA-N, ZINC37687123, AKOS010107976, MCULE-8055143986, NE34795, 3-[(propan-2-ylsulfonyl)methyl]aniline, EN300-75475, A1-07558, Z1267773729

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDNBKKYIGTYXPF-UHFFFAOYSA-N

307989-68-0

3-[(Propane-2-sulfonyl)methyl]piperidine (3 suppliers)

IUPAC Name: 3-(propan-2-ylsulfonylmethyl)piperidine | CAS Registry Number: 1018244-30-8
Synonyms: 3-[(propane-2-sulfonyl)methyl]piperidine

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIICJKQYGXJPIR-UHFFFAOYSA-N

1018244-30-8

98651 to 98700 of 215145 results Page:

1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 [1974] 1975 1976 1977 1978 1979 1980