1-[(2E)-3-CHLORO-2-ALLYL]-2-([(2E)-3-CHLORO-2-ALLYL]OXY)BENZENE,1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161701 to 161750 of 344801 results Page:

3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 [3235] 3236 3237 3238 3239 3240

PRODUCT NAME

CAS Registry Number

1-[(2E)-3-CHLORO-2-ALLYL]-2-([(2E)-3-CHLORO-2-ALLYL]OXY)BENZENE (4 suppliers)

IUPAC Name: 1-(1-chloroprop-1-en-2-yl)-2-(1-chloroprop-1-en-2-yloxy)benzene | CAS Registry Number: 102117-72-6
Synonyms: Benzene,1-(3-chloro-2-propen-1-yl)-2-[(3-chloro-2-propen-1-yl)oxy]-, ACMC-20m54e, CTK4A0693, AG-D-10476, Benzene,1-(3-chloro-2-propenyl)-2-[(3-chloro-2-propenyl)oxy]- (9CI)

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOKRGVLXHLCICL-UHFFFAOYSA-N

102117-72-6

1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane (1 supplier)

IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-1,4-diazepane | CAS Registry Number: 40389-68-2
Synonyms: 1-cinnamyl-1,4-diazepane, 1-[(2E)-3-Phenylprop-2-en-1-yl]-1,4-diazepane, MFCD09943908, ZINC22938519, AKOS000185644, 1-[(E)-3-Phenylprop-2-enyl]-1,4-diazepane

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRSUIGUMFYZTCX-XBXARRHUSA-N

40389-68-2

1-[(2e)-3-phenylprop-2-en-1-yl]-1h-pyrazole-4-carboxylic acid (0 suppliers)

1158116-14-3

1-[(2e)-3-phenylprop-2-en-1-yl]-1h-pyrrole-2-carboxylic acid (0 suppliers)

1563833-43-1

1-[(2e)-3-phenylprop-2-en-1-yl]azetidin-3-amine (0 suppliers)

1563083-04-4

1-[(2e)-3-phenylprop-2-en-1-yl]azetidin-3-ol (0 suppliers)

1344840-79-4

1-[(2e)-3-phenylprop-2-en-1-yl]azetidine-3-carboxylic acid (0 suppliers)

1344810-64-5

1-[(2E)-3-phenylprop-2-en-1-yl]piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1-(3-phenylprop-2-enyl)piperazine;dihydrochloride | CAS Registry Number: 88185-31-3
Synonyms: SureCN3842618, CTK5F9473, AG-H-55427, Piperazine, 1-(3-phenyl-2-propenyl)-, dihydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PRCFTTDNUVTMRS-UHFFFAOYSA-N

88185-31-3

1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-amine (0 suppliers)

1251453-70-9

1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol (0 suppliers)

1082074-99-4

1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-4-amine (0 suppliers)

696603-01-7

1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-4-ol (0 suppliers)

79508-93-3

1-[(2e)-3-phenylprop-2-en-1-yl]pyrrolidin-3-ol (0 suppliers)

1344861-88-6

1-[(2e)-3-phenylprop-2-en-1-yl]pyrrolidine-3-carboxylic acid (0 suppliers)

1562495-20-8

1-[(2E)-3-Phenylprop-2-enoyl]piperidin-4-aminehydrochloride (2 suppliers)

IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-phenylprop-2-en-1-one;hydrochloride | CAS Registry Number: 1159779-76-6
Synonyms: 1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride, 1158102-89-6, 1-(4-Aminopiperidin-1-yl)-3-phenylprop-2-en-1-one hydrochloride, MFCD13857394, (2E)-1-(4-aminopiperidin-1-yl)-3-phenylprop-2-en-1-one hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWLOJZHNYGRFHJ-UHDJGPCESA-N

1159779-76-6

1-[(2E)-4-bromobut-2-en-1-yl]-3-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-[(E)-4-bromobut-2-enyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 1390626-07-9
Synonyms: Benzene, 1-[(2E)-4-bromo-2-buten-1-yl]-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₀BrF₃	Molecular Weight:	279.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHPYWHRIWNOLK-OWOJBTEDSA-N

1390626-07-9

1-[(2E)-4-Chlorobut-2-en-1-yl]-2,3-dihydro-1H-indole-2,3-dione (3 suppliers)

IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]indole-2,3-dione | CAS Registry Number: 866152-33-2
Synonyms: 1-[(2E)-4-chlorobut-2-en-1-yl]-2,3-dihydro-1H-indole-2,3-dione, 1-[(E)-4-chlorobut-2-enyl]indole-2,3-dione, 1-[(E)-4-chloro-2-butenyl]-1H-indole-2,3-dione, ZINC4105349, AKOS005109111, MS-0865, SR-01000308277, SR-01000308277-1

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDIJQEWFULDXHH-ONEGZZNKSA-N

866152-33-2

1-[(2E)-But-2-en-1-yl]-N-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 339028-09-0
Synonyms: 1-(2-butenyl)-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, AC1NZ2H8, MLS000696283, CHEMBL1499398, HMS2648P04, ZINC3063529, AKOS005100385, 8F-357S, SMR000333395, 1-[(E)-but-2-enyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide, 1-[(2E)-but-2-en-1-yl]-N-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHZYSSCBJMBGQK-ONEGZZNKSA-N

339028-09-0

1-[(2E,4E,6E)-1-Oxo-2,4,6-octatrienyl]piperidine (2 suppliers)

IUPAC Name: (2E,4E,6E)-1-piperidin-1-ylocta-2,4,6-trien-1-one | CAS Registry Number: 61233-62-3
Synonyms: 1-[ -1-Oxo-2,4,6-octatrienyl]piperidine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDSPNFPTVOZRPO-QVRCICKPSA-N

61233-62-3

1-[(2H-1,2,3-Triazol-2-yl)methyl]cyclohexan-1-amine (2 suppliers)

IUPAC Name: 1-(triazol-2-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1706462-88-5
Synonyms: ZINC169726500, FCH3985788, EN300-234507

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSWGCCOZIVXILH-UHFFFAOYSA-N

1706462-88-5

1-[(2H-1,3-Benzodioxol-5-yl)carbamoyl]pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1610362-05-4
Synonyms: 1-[(1,3-benzodioxol-5-ylamino)carbonyl]-2-pyrrolidinecarboxylic acid, 1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]pyrrolidine-2-carboxylic acid, KS-00003DQU, AKOS005099819, MCULE-1458568036, 7T-0290

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKUYXNJOXGLMEI-UHFFFAOYSA-N

1610362-05-4

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-benzyl-4-hydroxy-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-4-hydroxypyridin-2-one | CAS Registry Number: 478247-79-9
Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-4-hydroxy-2(1H)-pyridinone, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-benzyl-4-hydroxy-1,2-dihydropyridin-2-one, AC1LSJF9, Oprea1_824502, MLS000721324, CHEMBL1562062, HMS2689D14, ZINC5769220, AKOS005103832, MCULE-5112250673, KS-000021H0, SMR000335384, 9N-732, 1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-2-hydroxypyridin-4-one

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRFKBEFEAUPROH-UHFFFAOYSA-N

478247-79-9

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-(2,4,6-trimethylbenzenesulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,4,6-trimethylphenyl)sulfonylpiperazine | CAS Registry Number: 349624-04-0
Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-4-(mesitylsulfonyl)piperazine, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2,4,6-trimethylbenzenesulfonyl)piperazine, 1-(2H-benzo[d]1,3-dioxolen-5-ylmethyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]pipe razine, BAS 03032590, ChemDiv3_005059, Oprea1_309688, Oprea1_462185, CTK6B4581, HMS1487F21, KS-00003PL7, STK059941, ZINC19866463, AKOS000427709, CCG-115370, MCULE-9347806347, MS-7993, IDI1_022969, ST044015, BRD-K83094727-001-01-8, Z45537837

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPUPYMIJJYECEX-UHFFFAOYSA-N

349624-04-0

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-(3-chloro-1-benzothiophene-2-carbonyl)piperazine (3 suppliers)

IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone | CAS Registry Number: 324774-65-4
Synonyms: 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-chloro-1-benzothiophene-2-carbonyl)piperazine, (4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)(3-chlorobenzo[b]thiophen-2-yl)methanone, CBMicro_035294, Oprea1_079190, Oprea1_589147, KS-00003AFC, STK873861, ZINC19774644, AKOS000526148, MCULE-8849161635, BIM-0035338.P001, UPCMLD0ENAT0502-8871:001, EU-0039239, ST50775886, AB00099321-01, 5W-0227, SR-01000443084, SR-01000443084-1, Z30923928, F0365-0007

Molecular Formula:	C₂₁H₁₉ClN₂O₃S	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHGIMWPYNFSMIW-UHFFFAOYSA-N

324774-65-4

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-(3-methoxythiophene-2-carbonyl)piperazine (3 suppliers)

IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methoxythiophen-2-yl)methanone | CAS Registry Number: 866009-04-3
Synonyms: [4-(1,3-benzodioxol-5-ylmethyl)piperazino](3-methoxy-2-thienyl)methanone, [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methoxythiophen-2-yl)methanone, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-methoxythiophene-2-carbonyl)piperazine, SMR000126477, MLS000541620, CHEMBL1313699, HMS2312A17, ZINC20445429, AKOS005110234, MS-2822

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAXRJSVSHCLQLP-UHFFFAOYSA-N

866009-04-3

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[(6-chloropyridin-3-yl)methyl]piperazine (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-chloropyridin-3-yl)methyl]piperazine | CAS Registry Number: 861211-55-4
Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-chloro-3-pyridinyl)methyl]piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-chloropyridin-3-yl)methyl]piperazine, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(6-chloropyridin-3-yl)methyl]piperazine, ZINC20366301, AKOS005087065, MCULE-2068199953, 2X-0852, SR-01000309084, SR-01000309084-1

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBXTWRUTXGYSAB-UHFFFAOYSA-N

861211-55-4

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine (3 suppliers)

IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone | CAS Registry Number: 477890-24-7
Synonyms: [4-(1,3-benzodioxol-5-ylmethyl)piperazino][1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]methanone, [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine, Oprea1_800165, ZINC20366247, AKOS005086469, MCULE-6398982927, 2R-0832

Molecular Formula:	C₂₂H₂₃N₅O₃	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZQUHVJGNOXTDI-UHFFFAOYSA-N

477890-24-7

1-[(2H-1,3-Benzodioxol-5-yl)methyl]-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-one | CAS Registry Number: 477888-17-8
Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4(1H)-pyrimidinone, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-dihydropyrimidin-4-one, AC1MPGRR, KS-000034LF, ZINC4091981, AKOS005086192, MCULE-1601264339, 2P-740, 1-(1,3-benzodioxol-5-ylmethyl)-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₃	Molecular Weight:	409.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUODZUJNPKMQLC-UHFFFAOYSA-N

477888-17-8

1-[(2H-1,3-benzodioxol-5-yl)methyl]piperidine-2,4-dione (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperidine-2,4-dione | CAS Registry Number: 1502843-44-8
Synonyms: 1-(Benzo[d][1,3]dioxol-5-ylmethyl)piperidine-2,4-dione, ZINC93395118, AKOS018070930

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUOLEFFCQYQWBA-UHFFFAOYSA-N

1502843-44-8

1-[(2H3)Methoxy](2,2,3,3,4,4,5,5-2H8)cyclohexane (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4-octadeuterio-5-(trideuteriomethoxy)cyclohexane | CAS Registry Number: 68375-90-6

Molecular Formula:	C₇H₁₄O	Molecular Weight:	125.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHDIHPNJQVDFBL-GILSBCIXSA-N

68375-90-6

1-[(2H3)Methyl]aziridine-2-carbonitrile (1 supplier)

IUPAC Name: 1-(trideuteriomethyl)aziridine-2-carbonitrile | CAS Registry Number: 68375-85-9

Molecular Formula:	C₄H₆N₂	Molecular Weight:	85.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFGUDXIHTSHDIV-FIBGUPNXSA-N

68375-85-9

1-[(2R)-1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl]-ethanone (5 suppliers)

IUPAC Name: 1-[(2R)-2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone | CAS Registry Number: 41098-96-8
Synonyms: SCHEMBL11123894, ZSXULPOFXAGSMB-CQSZACIVSA-N, (R)(-)-2-Acetyl-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthol, (R)-1-(2-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethan-1-one, Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-diMethoxy-2-naphthalenyl)-, (R)-

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSXULPOFXAGSMB-CQSZACIVSA-N

41098-96-8

1-[(2R)-1-(2-Methylpropyl)pyrrolidin-2-yl]methanamine (3 suppliers)

IUPAC Name: [(2R)-1-(2-methylpropyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 259538-03-9
Synonyms: [(2R)-1-(2-methylpropyl)pyrrolidin-2-yl]methanamine, SCHEMBL7024922, NLURJNHWDOYZEK-SECBINFHSA-N, ZINC38665875, AKOS026741718, NE23363, [(2R)-1-isobutylpyrrolidinyl]methanamine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLURJNHWDOYZEK-SECBINFHSA-N

259538-03-9

1-[(2R)-1-(3-methylphenyl)-2-pyrrolidinyl]methanamine (2 suppliers)

IUPAC Name: [(2R)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 142923-32-8
Synonyms: 1-[(2R)-1-(3-METHYLPHENYL)-2-PYRROLIDINYL]METHANAMINE, SCHEMBL6483101, ((R)-1-(3-Methylphenyl)pyrrolidin-2-yl)methylamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIZCXYOJKAFILH-GFCCVEGCSA-N

142923-32-8

1-[(2R)-1-(3-pyridinyl)-2-pyrrolidinyl]methanamine (3 suppliers)

IUPAC Name: [(2R)-1-pyridin-3-ylpyrrolidin-2-yl]methanamine | CAS Registry Number: 1932036-44-6
Synonyms: 1-[(2R)-1-(3-PYRIDINYL)-2-PYRROLIDINYL]METHANAMINE

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

InChIKey: NGNQDBXLVWXOBL-SECBINFHSA-N

1932036-44-6

1-[(2R)-1-(4-methoxyphenyl)-2-pyrrolidinyl]methanamine (2 suppliers)

IUPAC Name: [(2R)-1-(4-methoxyphenyl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 2090271-00-2
Synonyms: 1-[(2R)-1-(4-METHOXYPHENYL)-2-PYRROLIDINYL]METHANAMINE

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBHBKXBFFQVCFD-LLVKDONJSA-N

2090271-00-2

1-[(2R)-1-(5-pyrimidinyl)-2-pyrrolidinyl]methanamine (3 suppliers)

IUPAC Name: [(2R)-1-pyrimidin-5-ylpyrrolidin-2-yl]methanamine | CAS Registry Number: 1932450-72-0
Synonyms: 1-[(2R)-1-(5-PYRIMIDINYL)-2-PYRROLIDINYL]METHANAMINE

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMZGHDNGSMEOBZ-MRVPVSSYSA-N

1932450-72-0

1-[(2r)-1-methylpiperidin-2-yl]propan-2-one (0 suppliers)

IUPAC Name: 1-[(2R)-1-methylpiperidin-2-yl]propan-2-one | CAS Registry Number: 40199-45-9
Synonyms: UNII-RX728KOG0T, AC1LU7J9, RX728KOG0T, 1-[(2R)-1-methylpiperidin-2-yl]propan-2-one, 2-Propanone, 1-((2R)-1-methyl-2-piperidinyl)-, UNII-7A42OMR1WL component TYHJMEIBGDDCPA-SECBINFHSA-N

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYHJMEIBGDDCPA-SECBINFHSA-N

40199-45-9

1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)azetidin-1-yl]ethanone | CAS Registry Number: 2165993-16-6
Synonyms: 1-[2-(hydroxymethyl)azetidin-1-yl]ethan-1-one, 2138342-60-4, 1-[(2S)-2-(hydroxymethyl)azetidin-1-yl]ethan-1-one, 2165966-26-5

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSMLSOUSFHKVTH-UHFFFAOYSA-N

2165993-16-6

1-[(2R)-2-(Pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]ethanone | CAS Registry Number: 116909-73-0
Synonyms: Pyrrolidine,1-acetyl-2-(3-pyridinyl)-, (2S)- (9CI), ZINC14684432

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSABMTSCLQGWBB-LLVKDONJSA-N

116909-73-0

1-[(2R)-2-Aminopropyl]-3-azetidinecarbonitrile (0 suppliers)

IUPAC Name: 1-[(2R)-2-aminopropyl]azetidine-3-carbonitrile | CAS Registry Number: 1426426-56-3
Synonyms: SCHEMBL14739849, ZINC217869811, 1-[(2R)-2-aminopropyl]azetidine-3-carbonitrile, 3-Azetidinecarbonitrile, 1-[(2R)-2-aminopropyl]-

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCWVDBGWDMMKOE-ZCFIWIBFSA-N

1426426-56-3

1-[(2r)-2-anilino-2-sulfanylidene-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(2R)-2-anilino-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 73098-25-6
Synonyms: NSC374910, NSC-374910

Molecular Formula:	C₁₆H₁₈N₃O₅PS	Molecular Weight:	395.369982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CXIBZMSGJSGVRA-OBJHKTJLSA-N

73098-25-6

1-[(2R)-2-Pyrrolidinylmethyl]-1H-imidazole dihydrochloride (2 suppliers)

IUPAC Name: 1-[[(2R)-pyrrolidin-2-yl]methyl]imidazole;dihydrochloride | CAS Registry Number: 278790-56-0
Synonyms: 1-[(R)-2-Pyrrolidinylmethyl]-1H-imidazole dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YJKBWOVIFUIHAQ-YCBDHFTFSA-N

278790-56-0

1-[(2r)-3,4-dihydro-2h-chromen-2-yl]-n-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine;dihydrochloride (2 suppliers)

IUPAC Name: 1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine;dihydrochloride | CAS Registry Number: 177976-12-4
Synonyms: UNII-4D56ANR2VD, Sarizotan dihydrochloride, 4D56ANR2VD, Sarizotan dihydrochloride [MI], SCHEMBL3682765, (-)-N-(((2R)-3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine dihydrochloride, 3-Pyridinemethanamine, N-(((2R)-3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-, dihydrochloride

Molecular Formula:	C₂₂H₂₃Cl₂FN₂O	Molecular Weight:	421.335223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANXOJXYTTDGHAJ-GHVWMZMZSA-N

177976-12-4

1-[(2r)-3,4-dihydro-2h-chromen-2-yl]-n-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: 1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine;hydrochloride | CAS Registry Number: 195068-07-6
Synonyms: Sarizotan hydrochloride, Sarizotan HCl, UNII-5P71E6YO9H, EMD-128130, AC1OCFD6, 5P71E6YO9H, Sarizotan hydrochloride (USAN), SCHEMBL1685487, CHEMBL2146110, QDLVYMYXOLGZOD-ZMBIFBSDSA-N, EMD128130, EMR-62225, D05804, (R)-(-)-2-(5-(4-fluorophenyl)-3-pyridylmethylaminomethyl)chromane hydrochloride, (R)-(-)-2-[5-(4-fluorophenyl)-3-pyridylmethylaminomethyl]chroman hydrochloride, 1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine hydrochloride

Molecular Formula:	C₂₂H₂₂ClFN₂O	Molecular Weight:	384.874283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDLVYMYXOLGZOD-ZMBIFBSDSA-N

195068-07-6

1-[(2R)-3-(ACETYLSULFANYL)-2-METHYLPROPANOYL]-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-[(2R)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 6583-91-1
Synonyms: 1-[(2r)-3-(acetylsulfanyl)-2-methylpropanoyl]-l-proline, AC1LEN9X, AC1Q5R44, CTK8D7880, KST-1B7048, 65167-28-4, EINECS 265-586-4, AR-1B8618, AKOS015895583, 36216A, (R)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline, L-Proline, 1-(3-(acetylthio)-2-methyl-1-oxopropyl)-, (R)-, (2S)-1-[(2R)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNQRGUYIKSRYCI-CBAPKCEASA-N

6583-91-1

1-[(2R)-3-chloro-2-hydroxypropyl]-2-Pyrrolidinone (1 supplier)

1153630-79-5

1-[(2R)-3-Hydroxy-2-methyl-1-oxopropyl]-L-proline (4 suppliers)

IUPAC Name: (2S)-1-[(2R)-3-hydroxy-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 613256-52-3

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTGZFIBHHGZWEJ-RQJHMYQMSA-N

613256-52-3

1-[(2R)-4-methylmorpholin-2-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [(2R)-4-methylmorpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 137505-39-6

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARVGPZSZOJPAFK-QYCVXMPOSA-N

137505-39-6

1-[(2R)-6-HYDROXY-2-(PROP-1-EN-2-YL)-2,3-DIHYDRO-1-BENZOFURAN-5-YL]ETHANONE (1 supplier)

IUPAC Name: [4-(2,4-dinitrophenoxy)phenyl]-phenylmethanone | CAS Registry Number: 805-74-3
Synonyms: MLS002667545, [4-(2,4-Dinitro-phenoxy)-phenyl]-phenyl-methanone, NSC52583, AC1L6B3R, Oprea1_600420, Oprea1_694714, CTK5E7917, MolPort-001-020-686, HMS3080G12, NSC-52583, ZINC04718892, AKOS000741224, AG-J-99525, MCULE-4836906922, BAS 00531019, SMR001557311, 4-(2,4-dinitrophenoxy)phenyl phenyl ketone, ST45153177, ST50698786, [4-(2,4-dinitrophenoxy)phenyl](phenyl)methanone

Molecular Formula:	C₁₉H₁₂N₂O₆	Molecular Weight:	364.308380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VARRMPLWXUVENV-UHFFFAOYSA-N

805-74-3

161701 to 161750 of 344801 results Page:

3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 [3235] 3236 3237 3238 3239 3240