[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](thiophen-2-ylmethyl)amine,[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl][3-(dimethylamino)propyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

163501 to 163550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](thiophen-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine | CAS Registry Number: 1006959-88-1
Synonyms: CTK6I4016, ZINC20351187, AKOS000317880, EN300-167513, N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(THIEN-2-YLMETHYL)AMINE

Molecular Formula:	C₁₁H₁₅N₃S	Molecular Weight:	221.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZDXQBBGUHUBJJ-UHFFFAOYSA-N

1006959-88-1

[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl][3-(dimethylamino)propyl]amine (2 suppliers)

IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1499504-90-3
Synonyms: ZINC86551878, AKOS018135022, EN300-162661

Molecular Formula:	C₁₁H₂₂N₄	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOJCGGYYGRIYDK-UHFFFAOYSA-N

1499504-90-3

[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonic Acid;(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol (1 supplier)

IUPAC Name: [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonic acid;(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 97259-64-8
Synonyms: EINECS 306-426-6, (8alpha,9R)-6'-Methoxycinchonan-9-ol, salt with ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulphonic acid (1:1)

Molecular Formula:	C₃₃H₄₁N₅O₆S	Molecular Weight:	635.773540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QAMWRMRIYODDLR-DSXUQNDKSA-N

97259-64-8

[(1,7-Dimethyl-3-oxo-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid (0 suppliers)

[(1-[1,3]Oxazolo[4,5-b]pyridin-2-yl-3-pyrrolidinyl)methyl]amine dihydrochloride (4 suppliers)

IUPAC Name: [1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1158232-06-4
Synonyms: 1035840-17-5, (1-[1,3]oxazolo[4,5-b]pyridin-2-ylpyrrolidin-3-yl)methylamine dihydrochloride, SCHEMBL14119658, CTK7E6718, MolPort-005-958-805, ZX-CM000237, AKOS030246347, (1-{[1,3]oxazolo[4,5-b]pyridin-2-yl}pyrrolidin-3-yl)methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₄O	Molecular Weight:	291.176 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HMYFXALELPJLCM-UHFFFAOYSA-N

1158232-06-4

[(1-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLPIPERIDIN-3-YL)METHYL]AMINE (2 suppliers)

IUPAC Name: [1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1431963-75-5
Synonyms: (1-{[1,3]oxazolo[4,5-b]pyridin-2-yl}piperidin-3-yl)methanamine hydrochloride, MFCD25368933, AKOS015995805, MCULE-5798567720, [(1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)methyl]amine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄O	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XITOMUZHSSLTAB-UHFFFAOYSA-N

1431963-75-5

[(1-{5-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-YL}PIPERIDIN-4-YL)METHYL]AMINE (1 supplier)

IUPAC Name: [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]piperidin-4-yl]methanamine | CAS Registry Number: 2109572-75-8
Synonyms: [(1-{5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl}piperidin-4-yl)methyl]amine, (1-(5-(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)piperidin-4-yl)methanamine, [1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]piperidin-4-yl]methanamine, starbld0028638, HTS026246, AKOS037648340, ZINC263619121, BS-11683

Molecular Formula:	C₁₄H₂₀N₆O₂	Molecular Weight:	304.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WZKRDUHJPDHSHB-UHFFFAOYSA-N

2109572-75-8

[(1-ACETYL-3-PIPERIDINYL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-[3-(aminomethyl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 943843-70-7
Synonyms: 1-[3-(aminomethyl)piperidin-1-yl]ethan-1-one hydrochloride, 1-(3-(Aminomethyl)piperidin-1-yl)ethanone hydrochloride, 1-[3-(AMINOMETHYL)PIPERIDIN-1-YL]ETHANONE HYDROCHLORIDE, MolPort-029-997-347, MFCD11841262, AKOS026741900, AK481171, BG01509922, [(1-acetyl-3-piperidinyl)methyl]amine hydrochloride, 1-(1-Acetylpiperidin-3-yl)methanamine hydrochloride, Z1456458952

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSWYPHDVSJKXNA-UHFFFAOYSA-N

943843-70-7

[(1-Acetyl-4-oxo-3,4-dihydrospiro[chromene-2,4-piperidin]-7-yl)oxy]acetic acid (0 suppliers)

[(1-adamantylacetyl)amino]acetic acid (0 suppliers)

[(1-Allyl-1h-benzimidazol-2-yl)methyl]amine dihydrochloride (1 supplier)

IUPAC Name: (1-prop-2-enylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1955499-35-0
Synonyms: EN300-237409, [1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-yl]methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YZLXSPFMFMYUNF-UHFFFAOYSA-N

1955499-35-0

[(1-amino-2,2,3,3,4,4,4-heptafluorobutylidene)amino] Carbonochloridate (2 suppliers)

IUPAC Name: [(Z)-(1-amino-2,2,3,3,4,4,4-heptafluorobutylidene)amino] carbonochloridate | CAS Registry Number: 4368-74-5
Synonyms: n'-[(chlorocarbonyl)oxy]-2,2,3,3,4,4,4-heptafluorobutanimidamide, NSC88350, AC1Q4HP2, NCIOpen2_005230, AR-1K3320, NSC-88350

Molecular Formula:	C₅H₂ClF₇N₂O₂	Molecular Weight:	290.523402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PJKHAAWYBKRSMY-UHFFFAOYSA-N

4368-74-5

[(1-AMINO-2-METHYLPROPAN-2-YL)OXY](METHOXY)METHANE (0 suppliers)

IUPAC Name: 2-(methoxymethoxy)-2-methylpropan-1-amine | CAS Registry Number: 1487986-18-4
Synonyms: AKOS014701390, 2-(methoxymethoxy)-2-methylpropan-1-amine

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRDAAYWVZLEKPY-UHFFFAOYSA-N

1487986-18-4

[(1-Amino-2-methylpropan-2-yl)oxy]benzene hydrochloride (3 suppliers)

IUPAC Name: 2-methyl-2-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 1311315-26-0
Synonyms: [(1-amino-2-methylpropan-2-yl)oxy]benzene hydrochloride, EN300-75560

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUJHDTPSROVXEU-UHFFFAOYSA-N

1311315-26-0

[(1-AMINO-2-METHYLPROPAN-2-YL)OXY]BENZENE,95% (1 supplier)

[(1-amino-2-sulfosulfanylethylidene)amino]cyclopentane (2 suppliers)

IUPAC Name: [(1-amino-2-sulfosulfanylethylidene)amino]cyclopentane | CAS Registry Number: 40283-53-2
Synonyms: NSC 193462, Methanethiol, N-cyclopentylamidino-, hydrogen thiosulfate, BRN 3959215, s-[(2z)-2-amino-2-(cyclopentylimino)ethyl] hydrogen sulfurothioate, S-((N-Cyclopentylamidino)methyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), S-(2-(cyclopentylamino)-2-iminoethyl) ester, Thiosulfuric acid (H2S2O3), S-[2-(cyclopentylamino)-2-iminoethyl] ester, AGN-PC-0JM3SC, AC1Q6XM6, AC1L413Q, AR-1L3512, NSC193462, NSC-193462, LS-90400, Thiosulfuric acid (H2S2O3), S-(2-(cyclopentylamino)-2-iminoethyl) ester (9CI)

Molecular Formula:	C₇H₁₄N₂O₃S₂	Molecular Weight:	238.327660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSQOAMOZLVFMKV-UHFFFAOYSA-N

40283-53-2

[(1-AMINO-6-SULFONAPHTHALEN-2-YL)OXY]ACETIC ACID (2 suppliers)

IUPAC Name: 2-(phenanthren-9-ylmethylidene)propanedinitrile | CAS Registry Number: 72731-15-8
Synonyms: (9-phenanthrylmethylene)malononitrile, 73473-54-8, NSC121232, AC1Q4PYQ, AC1L6V3D, CTK2I1064, KST-1A7949, AR-1A7373, ZINC01710661, AG-J-90073, NSC-121232, (phenanthren-9-ylmethylidene)propanedinitrile, 2-(phenanthren-9-ylmethylidene)propanedinitrile, Propanedinitrile, 2-(9-phenanthrenylmethylene)-, Propanedinitrile, (9-phenanthrenylmethylene)- (9CI); NSC121232

Molecular Formula:	C₁₈H₁₀N₂	Molecular Weight:	254.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAVRHASXEFDNNL-UHFFFAOYSA-N

72731-15-8

[(1-Aminobutan-2-yl)oxy]benzene (5 suppliers)

IUPAC Name: 2-phenoxybutan-1-amine | CAS Registry Number: 6440-90-0
Synonyms: [(1-aminobutan-2-yl)oxy]benzene, 2-phenoxybutan-1-amine, SCHEMBL5286697, AKOS008148785, MCULE-3072324105, NE53404, EN300-75212, Z1267773531

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYJYUOUNEDFGGO-UHFFFAOYSA-N

6440-90-0

[(1-AMINOCYCLOPROPYL)METHYL]DIETHYLAMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(diethylaminomethyl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1255717-80-6
Synonyms: SCHEMBL12501626, MolPort-029-997-571, ZX-CM005651, [(1-aminocyclopropyl)methyl]diethylamine dihydrochloride, 1-[(Diethylamino)methyl]cyclopropanamine dihydrochloride, 1-[(Diethylamino)methyl]cyclopropanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LBJDKZUWJXSZFT-UHFFFAOYSA-N

1255717-80-6

[(1-AMinocyclopropyl)methyl]dimethylamine dihydrochloride (6 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1401426-20-7
Synonyms: [(1-Aminocyclopropyl)methyl]dimethylamine dihydrochloride, 1338494-72-6, MolPort-023-282-360, AKOS030237551, [(1-Aminocyclopropyl)methyl]dimethylaminedihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.108 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QJGFVZLTXSTRAI-UHFFFAOYSA-N

1401426-20-7

[(1-AMINOPROPAN-2-YL)OXY]BENZENE HYDROCHLORIDE,95% (1 supplier)

[(1-Aminopropan-2-yl)sulfanyl]benzene (5 suppliers)

IUPAC Name: 2-phenylsulfanylpropan-1-amine | CAS Registry Number: 2014-76-8
Synonyms: [(1-aminopropan-2-yl)sulfanyl]benzene, 1-Propanamine, 2-(phenylthio)-, 2-(phenylsulfanyl)propan-1-amine, SCHEMBL20449068, 1-amino-4-phenyl-2-propanethiol, AKOS008077804, MCULE-2054888203, NE15913, EN300-93040, Z1267881994

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEWLMDUFZJLYOD-UHFFFAOYSA-N

2014-76-8

[(1-Benzhydryl-3-ethylazetidin-3-yl)methyl]amine (0 suppliers)

IUPAC Name: (1-benzhydryl-3-ethylazetidin-3-yl)methanamine | CAS Registry Number: 852655-71-1
Synonyms: C-(1-Benzhydryl-3-ethyl-azetidin-3-yl)-methylamine, AGN-PC-0CNW9A, SCHEMBL5459825, IPRIHFVSIYRAAV-UHFFFAOYSA-N, 3-Azetidinemethanamine, 1-(diphenylmethyl)-3-ethyl-

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPRIHFVSIYRAAV-UHFFFAOYSA-N

852655-71-1

[(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine (2 suppliers)

IUPAC Name: [6-(aminomethyl)-2-methyl-2,3-dihydroindol-1-yl]-phenylmethanone | CAS Registry Number: 1242978-07-9
Synonyms: ALBB-020198, ZX-AN035882, MFCD15732261, AKOS004912221, 1-(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methanamine, [6-(aminomethyl)-2-methyl-2,3-dihydro-1H-indol-1-yl](phenyl)methanone

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXQFBERZRZQVNA-UHFFFAOYSA-N

1242978-07-9

[(1-BEnzoylpyrrolidin-2-yl)methyl]amine oxalate (4 suppliers)

IUPAC Name: [2-(aminomethyl)pyrrolidin-1-yl]-phenylmethanone;oxalic acid | CAS Registry Number: 1982950-34-4
Synonyms: [(1-benzoylpyrrolidin-2-yl)methyl]amine oxalate, (2-(Aminomethyl)pyrrolidin-1-yl)(phenyl)methanone oxalate, 1411421-43-6, MFCD27756577

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CJEAYVREEJYLLC-UHFFFAOYSA-N

1982950-34-4

[(1-Benzyl-1,4-bipiperidin-3-yl)methyl]amine trihydrochloride (0 suppliers)

[(1-Benzyl-1,4-bipiperidin-4-yl)methyl]amine trihydrochloride (0 suppliers)

[(1-benzyl-1h-1,2,3,4-tetrazol-5-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(1-benzyltetrazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1250980-13-2
Synonyms: 1-(1-benzyltetrazol-5-yl)-N-methylmethanamine, AKOS009101268, CS-0249049

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDQRZUXAKVDDKC-UHFFFAOYSA-N

1250980-13-2

[(1-Benzyl-1H-imidazol-2-yl)methyl]methylamine dihydrochloride (3 suppliers)

[(1-Benzyl-1H-imidazol-2-yl)thio]acetic acid (5 suppliers)

IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 326923-52-8
Synonyms: 2-[(1-benzyl-1H-imidazol-2-yl)sulfanyl]acetic acid, AC1MEAPO, 2-(1-benzylimidazol-2-yl)sulfanylacetic Acid, Cambridge id 5554383, Oprea1_326007, SCHEMBL1520402, HMS1583I02, ALBB-030069, ZINC3876564, AKOS008972469, AB00088842-01, acetic acid, [[1-(phenylmethyl)-1H-imidazol-2-yl]thio]-

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOPBUIMWVYSLMF-UHFFFAOYSA-N

326923-52-8

[(1-BENZYL-1H-INDOL-4-YL)METHYL](PROPAN-2-YL)AMINE (2 suppliers)

1489189-89-0

[(1-BEnzyl-1h-indol-4-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(1-benzylindol-4-yl)oxyacetic acid | CAS Registry Number: 2108804-78-8
Synonyms: [(1-Benzyl-1h-indol-4-yl)oxy]acetic acid, ALBB-030807, AKOS030211742, ZINC575440934

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZGBZYGLQMRSDM-UHFFFAOYSA-N

2108804-78-8

[(1-BENZYL-1H-INDOL-6-YL)METHYL](METHYL)AMINE (2 suppliers)

IUPAC Name: 1-(1-benzylindol-6-yl)-N-methylmethanamine | CAS Registry Number: 1485426-24-1
Synonyms: [(1-Benzyl-1H-indol-6-yl)methyl](methyl)amine, AKOS013778945, A1-17849

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMUIBNLVJDGVAS-UHFFFAOYSA-N

1485426-24-1

[(1-benzyl-1h-pyrazol-4-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-methylmethanamine | CAS Registry Number: 956438-25-8
Synonyms: [(1-benzyl-1H-pyrazol-4-yl)methyl](methyl)amine, 1-(1-benzylpyrazol-4-yl)-N-methylmethanamine, CHEMBL4540053, SCHEMBL14920037, HMS1744F04, ZINC4218791, AKOS009023855, MCULE-2583587681, (1-benzyl-1H-pyrazol-4-ylmethyl)-methyl-amine, F8888-7130, Z102768030

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNNFYIHJZHYNQJ-UHFFFAOYSA-N

956438-25-8

[(1-Benzyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine (6 suppliers)

IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1153115-77-5
Synonyms: [(1-benzyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine, MolPort-008-425-464, ZINC35113570, AKOS005833021, MCULE-2274521743, NE46202, Z102764688

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHDYTCCGPKKXCQ-UHFFFAOYSA-N

1153115-77-5

[(1-Benzyl-1H-pyrrolo[3,2-c]pyridin-4-yl)thio]acetic acid (3 suppliers)

IUPAC Name: 2-(1-benzylpyrrolo[3,2-c]pyridin-4-yl)sulfanylacetic acid | CAS Registry Number: 1244855-36-4
Synonyms: ALBB-020204, ZX-AN035888, MFCD15732268, ZINC45796038, AKOS004910827, acetic acid, [[1-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-yl]thio]-

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXTMEJVDPGXLQR-UHFFFAOYSA-N

1244855-36-4

[(1-BENZYL-2,5-DIMETHYL-1H-PYRROL-3-YL)METHYL]AMINE (2 suppliers)

[(1-benzyl-3-fluoropyrrolidin-3-yl)methyl]dimethylamine (1 supplier)

2097974-17-7

[(1-Benzyl-4-methylpiperidin-4-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(1-benzyl-4-methylpiperidin-4-yl)-N-methylmethanamine | CAS Registry Number: 403513-93-9
Synonyms: [(1-benzyl-4-methylpiperidin-4-yl)methyl](methyl)amine, ZINC57218723, AKOS033207116, MCULE-3771929074, NE50667, EN300-70249, Z1263811782

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNRNYQOXAVOQHZ-UHFFFAOYSA-N

403513-93-9

[(1-BENZYL-5-HYDROXY-1H-INDAZOL-3-YL)OXY]ACETIC ACID (2 suppliers)

IUPAC Name: 1-methyl-3-[2-(6-oxo-3H-purin-9-yl)ethyl]urea | CAS Registry Number: 90674-44-5
Synonyms: NSC75936, AC1L5NR3, CTK5G8303, NSC-75936, 1-methyl-3-[2-(6-oxo-3H-purin-9-yl)ethyl]urea, Urea, 1-[2-(6-hydroxy-9H-purin-9-yl)ethyl]-3-methyl-, 1-methyl-3-[2-(6-oxo-3,6-dihydro-9h-purin-9-yl)ethyl]urea

Molecular Formula:	C₉H₁₂N₆O₂	Molecular Weight:	236.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZXIYRCLBZRLJHI-UHFFFAOYSA-N

90674-44-5

[(1-BENZYLCYCLOHEXYL)OXY]ACETIC ACID (1 supplier)

[(1-Benzylpiperidin-2-yl)methyl]urea (3 suppliers)

IUPAC Name: (1-benzylpiperidin-2-yl)methylurea | CAS Registry Number: 1221722-12-8
Synonyms: [(1-benzylpiperidin-2-yl)methyl]urea, EN300-56888, AKOS034666906, FCH2715483, MCULE-7138791688, NE24898, BBV-49907029, Z898476758

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSRDPYAWPHYLON-UHFFFAOYSA-N

1221722-12-8

[(1-benzylpiperidin-4-yl)oxy](methylsulfanyl)methanethione (1 supplier)

IUPAC Name: O-(1-benzylpiperidin-4-yl) methylsulfanylmethanethioate | CAS Registry Number: 1251032-64-0
Synonyms: O-(1-Benzylpiperidin-4-yl) S-methyl carbonodithioate

Molecular Formula:	C₁₄H₁₉NOS₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRDVBUSIXQEJFZ-UHFFFAOYSA-N

1251032-64-0

[(1-Benzylpyrrolidin-3-yl)methyl](2,2,2-trifluoroethyl)amine (6 suppliers)

IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 91189-09-2
Synonyms: [(1-benzylpyrrolidin-3-yl)methyl](2,2,2-trifluoroethyl)amine, SCHEMBL9688622, GBBWFNQLKOWTGS-UHFFFAOYSA-N, AKOS023735132, MCULE-5457383619, NE16696, Z1274441411, phenylmethyl-N-(2,2,2-trifluoroethyl)-3-pyrrolidinemethanamine, 1-(phenylmethyl)-N-(2,2,2-trifluoroethyl)-3-pyrrolidinemethanamine

Molecular Formula:	C₁₄H₁₉F₃N₂	Molecular Weight:	272.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBBWFNQLKOWTGS-UHFFFAOYSA-N

91189-09-2

[(1-Benzylpyrrolidin-3-yl)methyl]urea (1 supplier)

IUPAC Name: (1-benzylpyrrolidin-3-yl)methylurea | CAS Registry Number: 1803588-19-3
Synonyms: FCH5760959, BBV-70530025, EN300-207169

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQPDAQHIEHRYKA-UHFFFAOYSA-N

1803588-19-3

[(1-Bromo-2-methylpropan-2-yl)oxy]cyclobutane (2 suppliers)

IUPAC Name: (1-bromo-2-methylpropan-2-yl)oxycyclobutane | CAS Registry Number: 1598092-30-8

Molecular Formula:	C₈H₁₅BrO	Molecular Weight:	207.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYYAKMVHSLTPNG-UHFFFAOYSA-N

1598092-30-8

[(1-Bromo-3-chloro-2-methylpropan-2-yl)oxy]cyclobutane (2 suppliers)

IUPAC Name: (1-bromo-3-chloro-2-methylpropan-2-yl)oxycyclobutane | CAS Registry Number: 1599846-37-3

Molecular Formula:	C₈H₁₄BrClO	Molecular Weight:	241.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVAGMTFGVKYNKE-UHFFFAOYSA-N

1599846-37-3

[(1-Bromocyclopropyl)bromomethyl]benzene (2 suppliers)

IUPAC Name: [bromo-(1-bromocyclopropyl)methyl]benzene | CAS Registry Number: 41893-70-3
Synonyms: [ bromomethyl]benzene, [Bromo(1-bromocyclopropyl)methyl]benzene, AC1LBG0R, CTK5I5778, FDCTZCKLFAUCBM-UHFFFAOYSA-N, [bromo-(1-bromocyclopropyl)methyl]benzene, [Bromo(1-bromocyclopropyl)methyl]benzene #, Benzene, [bromo(1-bromocyclopropyl)methyl]-

Molecular Formula:	C₁₀H₁₀Br₂	Molecular Weight:	289.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDCTZCKLFAUCBM-UHFFFAOYSA-N

41893-70-3

[(1-Bromoethenyl)thio]benzene (2 suppliers)

80485-53-6

[(1-bromomethyl-cyclopropyl)methoxymethyl]-benzene (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclopropyl]methoxymethylbenzene | CAS Registry Number: 177200-75-8
Synonyms: SCHEMBL6555217, WCQALNYIIWYVQJ-UHFFFAOYSA-N, AKOS014340730, 1-benzyloxymethyl-1-(bromomethyl)cyclopropane, Benzene, [[[1-(bromomethyl)cyclopropyl]methoxy]methyl]-

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCQALNYIIWYVQJ-UHFFFAOYSA-N

177200-75-8

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