[1-(Aminomethyl)cyclopropyl](thiolan-3-yl)methanol,[1-(Aminomethyl)cyclopropyl](thiophen-3-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

178201 to 178250 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(Aminomethyl)cyclopropyl](thiolan-3-yl)methanol (2 suppliers)

IUPAC Name: [1-(aminomethyl)cyclopropyl]-(thiolan-3-yl)methanol | CAS Registry Number: 1862539-04-5

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYFZYBXJJSGELC-UHFFFAOYSA-N

1862539-04-5

[1-(Aminomethyl)cyclopropyl](thiophen-3-yl)methanol (2 suppliers)

IUPAC Name: [1-(aminomethyl)cyclopropyl]-thiophen-3-ylmethanol | CAS Registry Number: 1855776-83-8

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCOZSFMXVGLGRZ-UHFFFAOYSA-N

1855776-83-8

[1-(AMINOMETHYL)CYCLOPROPYL]ACETIC ACID HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[1-(aminomethyl)cyclopropyl]acetic acid;hydrochloride | CAS Registry Number: 1909314-12-0
Synonyms: [1-(Aminomethyl)cyclopropyl]acetic acid hydrochloride, 2-[1-(aminomethyl)cyclopropyl]acetic acid hydrochloride, SCHEMBL16666935, MolPort-039-214-589, REAADBVGZORNFO-UHFFFAOYSA-N, MFCD28894940, AKOS030631081, 1-(aminomethyl)-cyclopropylacetic acid hydrochloride, Z2418194290

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: REAADBVGZORNFO-UHFFFAOYSA-N

1909314-12-0

[1-(aminomethyl)spiro[2.3]hexan-1-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: [2-(aminomethyl)spiro[2.3]hexan-2-yl]methanol;hydrochloride | CAS Registry Number: 2225136-28-5
Synonyms: (1-(Aminomethyl)spiro[2.3]hexan-1-yl)methanol hydrochloride, [2-(aminomethyl)spiro[2.3]hexan-2-yl]methanol;hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DHYAWAHDRORBNF-UHFFFAOYSA-N

2225136-28-5

[1-(azanidylmethyl)cyclohexyl]methylazanide;cyclohexane-1,1-dicarboxylic Acid;platinum(2+) (1 supplier)

IUPAC Name: [1-(azanidylmethyl)cyclohexyl]methylazanide;cyclohexane-1,1-dicarboxylic acid;platinum(2+) | CAS Registry Number: 74790-04-8
Synonyms: Platinum,1-cyclohexanedicarboxylato(2-))(1,1-cyclohexanedimethanamine-N,N')-, (SP-4-2)-, Platinum,1-cyclohexanedicarboxylato(2-)](1,1-cyclohexanedimethanamine-N,N')-, (SP-4-2)-, NSC269609, NSC-269609

Molecular Formula:	C₁₆H₂₈N₂O₄Pt	Molecular Weight:	507.488520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WSLWAZHUWHFOCI-UHFFFAOYSA-N

74790-04-8

[1-(azanidylmethyl)cyclohexyl]methylazanide;dichloroplatinum(2+) (1 supplier)

IUPAC Name: [1-(azanidylmethyl)cyclohexyl]methylazanide;dichloroplatinum(2+) | CAS Registry Number: 74790-01-5
Synonyms: NSC269608, NSC-269608, Platinum,1-cyclohexanedimethanamine-N,N')-, (SP-4-2)-

Molecular Formula:	C₈H₁₆Cl₂N₂Pt	Molecular Weight:	406.216040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMFQMZVIWWSPJM-UHFFFAOYSA-L

74790-01-5

[1-(azepan-1-yl)-2-methylpropan-2-yl](methyl)amine (5 suppliers)

IUPAC Name: 1-(azepan-1-yl)-N,2-dimethylpropan-2-amine | CAS Registry Number: 1342441-39-7
Synonyms: MolPort-011-042-326, ZINC61319431, AKOS012143572, NE32159

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRKKOEKYAORJII-UHFFFAOYSA-N

1342441-39-7

[1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-(azepan-1-yl)pentan-1-one;hydrochloride | CAS Registry Number: 2197421-18-2
Synonyms: MFCD27756470

Molecular Formula:	C₁₁H₂₃ClN₂O	Molecular Weight:	234.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNYNEMDJBXAKPB-UHFFFAOYSA-N

2197421-18-2

[1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-(azepan-1-yl)butan-1-one;hydrochloride | CAS Registry Number: 2197422-40-3
Synonyms: MFCD27756464

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWYDQMOXJHCJLG-UHFFFAOYSA-N

2197422-40-3

[1-(AZetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic acid salt (5 suppliers)

IUPAC Name: [1-(azetidin-3-yl)piperidin-4-yl]methanol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1651840-82-2
Synonyms: [1-(Azetidin-3-yl)-4-piperidyl]methanol ditrifluoroacetic acid salt, [1-(Azetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic acid salt, AKOS030233216

Molecular Formula:	C₁₃H₂₀F₆N₂O₅	Molecular Weight:	398.302 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CVNYWORGFLRUQY-UHFFFAOYSA-N

1651840-82-2

[1-(azetidin-3-yl)piperidin-4-yl]methanol (1 supplier)

1525525-06-7

[1-(Azetidine-3-carbonyl)piperidin-4-yl]methanol (3 suppliers)

IUPAC Name: azetidin-3-yl-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1488807-20-0
Synonyms: [1-(azetidine-3-carbonyl)piperidin-4-yl]methanol, AKOS015304891, A1-15563

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEBBFEAKNADZFQ-UHFFFAOYSA-N

1488807-20-0

[1-(azetidine-3-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1564565-19-0

[1-(benzamidomethyl)benzimidazol-2-yl]methyl Morpholine-4-carbodithioate (1 supplier)

IUPAC Name: [1-(benzamidomethyl)benzimidazol-2-yl]methyl morpholine-4-carbodithioate | CAS Registry Number: 88797-54-0
Synonyms: (1-((Benzoylamino)methyl)-1H-benzimidazol-2-yl)methyl 4-morpholinecarbodithioate, 4-Morpholinecarbodithioic acid, (1-((benzoylamino)methyl)-1H-benzimidazol-2-yl)methyl ester, LS-92520

Molecular Formula:	C₂₁H₂₂N₄O₂S₂	Molecular Weight:	426.554980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFXDLDLAPKDAKA-UHFFFAOYSA-N

88797-54-0

[1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol (4 suppliers)

IUPAC Name: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanol | CAS Registry Number: 860785-85-9
Synonyms: (4-fluorophenyl)[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanol, [1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol, [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanol, AKOS005081089, MCULE-9018553957, 12P-301S, SR-01000308969, SR-01000308969-1

Molecular Formula:	C₂₀H₁₅FN₂O₃S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACFIWNZAAZILDA-UHFFFAOYSA-N

860785-85-9

[1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]boronic acid | CAS Registry Number: 1373273-50-7
Synonyms: ILQDUKOGVKKIQD-UHFFFAOYSA-N, AKOS030238641, [1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]boronicacid

Molecular Formula:	C₁₃H₁₁BN₂O₄S	Molecular Weight:	302.111 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILQDUKOGVKKIQD-UHFFFAOYSA-N

1373273-50-7

[1-(benzenesulfonyl)indol-2-yl]-(4-methoxyphenyl)methanol (2 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(4-methoxyphenyl)methanol | CAS Registry Number: 40899-85-2
Synonyms: NSC177967, AGN-PC-0JOMEU, AC1L6Y85, CHEMBL522842, NCI-177967, NSC-177967, (4-methoxyphenyl)(1-(phenylsulfonyl)-1H-indol- 2-yl)methanol

Molecular Formula:	C₂₂H₁₉NO₄S	Molecular Weight:	393.455560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIYDURCOLZBKPH-UHFFFAOYSA-N

40899-85-2

[1-(benzenesulfonyl)indol-2-yl]-[1-(2-hydroxy-2-phenyl-ethyl)-5,6-dihydro-4H-pyridin-3-yl]methanone (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(2-hydroxy-2-phenylethyl)-3,4-dihydro-2H-pyridin-5-yl]methanone | CAS Registry Number: 62515-79-1
Synonyms: NSC237029, AC1L7QRX, NSC-237029, [1-(benzenesulfonyl)indol-2-yl]-[1-(2-hydroxy-2-phenylethyl)-3,4-dihydro-2H-pyridin-5-yl]methanone

Molecular Formula:	C₂₈H₂₆N₂O₄S	Molecular Weight:	486.582040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPPQLRXGGYVVOD-UHFFFAOYSA-N

62515-79-1

[1-(benzenesulfonyl)indol-2-yl]-[1-(3-hydroxypropyl)-5,6-dihydro-4H-pyridin-3-yl]methanone (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone | CAS Registry Number: 62515-80-4
Synonyms: NSC237030, AC1L7QS0, NSC-237030, [1-(benzenesulfonyl)indol-2-yl]-[1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUQUCLDPFDEYEG-UHFFFAOYSA-N

62515-80-4

[1-(benzenesulfonyl)indol-2-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-phenylmethanone | CAS Registry Number: 40899-90-9
Synonyms: AQ-776/11405709, NSC177965, AGN-PC-0JOMES, AC1L6Y7Z, MolPort-001-782-397, ZINC00631618, MCULE-9741764924, NSC-177965, 1H-Indole, 2-benzoyl-1-(phenylsulfonyl)-, phenyl[1-(phenylsulfonyl)-1H-indol-2-yl]methanone

Molecular Formula:	C₂₁H₁₅NO₃S	Molecular Weight:	361.413700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGCRCQNGSHMIKF-UHFFFAOYSA-N

40899-90-9

[1-(benzenesulfonyl)indol-2-yl]-pyridin-3-ylmethanone (2 suppliers)

IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-pyridin-3-ylmethanone | CAS Registry Number: 40899-91-0
Synonyms: AQ-776/42801715, NSC237038, AGN-PC-0JOVAD, AC1L7QSI, SCHEMBL7063694, MolPort-001-782-398, ZINC00633533, MCULE-7322039799, NSC-237038, 1-phenylsulfonyl-1h-2-indolyl(3-pyridinyl)-1-methanone, 1H-Indole, 1-(phenylsulfonyl)-2-(3-pyridinylcarbonyl)-, [1-(phenylsulfonyl)-1H-indol-2-yl](3-pyridinyl)methanone

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.401760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRGMGCILUHJAQA-UHFFFAOYSA-N

40899-91-0

[1-(benzenesulfonyl)piperidin-3-yl]methanol (8 suppliers)

IUPAC Name: [1-(benzenesulfonyl)piperidin-3-yl]methanol | CAS Registry Number: 346691-49-4
Synonyms: EA-0703, [1-(Phenylsulfonyl)-3-piperidinyl]methanol, 3-(Hydroxymethyl)-1-(phenylsulphonyl)piperidine, AC1NQEHG, AGN-PC-05WDGF, Oprea1_439804, phenylsulfonylpiperidinylmethanol, SCHEMBL4741603, CTK8A3077, SBB101610, AKOS005072407, AG-A-53853, AG-L-50893, MCULE-5964254807, RP14498, 1-benzenesulfonyl-piperidin-3-ylmethoxy, AK-69892, (1-(Phenylsulfonyl)piperidin-3-yl)methanol, TR-064176, (1-benzenesulfonyl-piperidin-3-yl)-methanol

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.333280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRZOHIYXGVKFJF-UHFFFAOYSA-N

346691-49-4

[1-(Benzenesulfonyl)piperidin-4-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]methanamine;hydrochloride | CAS Registry Number: 1216742-07-2
Synonyms: [1-(benzenesulfonyl)piperidin-4-yl]methanamine hydrochloride, AKOS008137206, MCULE-2992471264, NE26287, EN300-60110, Z1262246226, (1-(Phenylsulfonyl)piperidin-4-yl)methanamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDYCJUHPBGILGM-UHFFFAOYSA-N

1216742-07-2

[1-(benzylamino)-2-methyl-1-oxopropan-2-yl] 2-(benzylamino)-2-methylpropanoate (1 supplier)

IUPAC Name: [1-(benzylamino)-2-methyl-1-oxopropan-2-yl] 2-(benzylamino)-2-methylpropanoate | CAS Registry Number: 75995-64-1
Synonyms: AC1L7IB5, NSC347354, NSC-347354

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UATWUAVKMUQQPL-UHFFFAOYSA-N

75995-64-1

[1-(benzylamino)cyclobutyl]methanol (6 suppliers)

IUPAC Name: [1-(benzylamino)cyclobutyl]methanol | CAS Registry Number: 1147112-73-9
Synonyms: SCHEMBL13163124, MolPort-021-547-775, AKOS014087907, MCULE-7958865421, NE26443

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJNPDPPLKBYCET-UHFFFAOYSA-N

1147112-73-9

[1-(Benzylamino)cyclohexyl]methanol (3 suppliers)

IUPAC Name: [1-(benzylamino)cyclohexyl]methanol | CAS Registry Number: 188593-96-6
Synonyms: [1-(benzylamino)cyclohexyl]methanol, SCHEMBL5172588, ZINC38110885

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIIPTPUBRRSXGJ-UHFFFAOYSA-N

188593-96-6

[1-(Benzylamino)cyclopentyl]methanol (3 suppliers)

IUPAC Name: [1-(benzylamino)cyclopentyl]methanol | CAS Registry Number: 1179161-54-6
Synonyms: [1-(benzylamino)cyclopentyl]methanol, MolPort-013-965-703, ZINC38110824, AKOS010274879

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUJHOATVHDDNBA-UHFFFAOYSA-N

1179161-54-6

[1-(benzylsulfonyl)imidazo[1,5-a]pyridin-3-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(1-benzylsulfonylimidazo[1,5-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1346517-91-6
Synonyms: SCHEMBL2594714

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZVURIDWDHEUCQ-UHFFFAOYSA-N

1346517-91-6

[1-(biphenyl-4-yl)-2-phenylethyl]malonic acid (4 suppliers)

IUPAC Name: ethyl 5-benzamido-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 56181-63-6
Synonyms: ethyl 5-(benzoylamino)-1-phenyl-1H-pyrazole-4-carboxylate, ZINC00064257, AC1LEUOA, CBMicro_025124, Oprea1_867182, MLS000106797, AC1Q64U6, CTK8D9158, MolPort-000-881-719, HMS2440L08, AR-1I9342, CCG-12131, SBB079334, STK789990, AKOS000277751, MCULE-2512856211, KB-98845, SMR000111173, BIM-0025073.P001, ST4032957

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUMKOSRYVPNTCL-UHFFFAOYSA-N

56181-63-6

[1-(Bromomethyl)cyclobutyl]cyclohexane (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclobutyl]cyclohexane | CAS Registry Number: 1546223-60-2
Synonyms: [1-(bromomethyl)cyclobutyl]cyclohexane, AKOS021264698

Molecular Formula:	C₁₁H₁₉Br	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVPPGIWDTBXLNI-UHFFFAOYSA-N

1546223-60-2

[1-(Bromomethyl)cyclobutyl]cyclopentane (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclobutyl]cyclopentane | CAS Registry Number: 1548115-77-0
Synonyms: [1-(bromomethyl)cyclobutyl]cyclopentane, AKOS021264591

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GASOSNUVEHDHNV-UHFFFAOYSA-N

1548115-77-0

[1-(Bromomethyl)cyclohexyl]benzene (2 suppliers)

IUPAC Name: [1-(bromomethyl)cyclohexyl]benzene | CAS Registry Number: 1226162-69-1
Synonyms: [1-(BROMOMETHYL)CYCLOHEXYL]BENZENE, ZINC49783522

Molecular Formula:	C₁₃H₁₇Br	Molecular Weight:	253.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWGBTXDJELCVPC-UHFFFAOYSA-N

1226162-69-1

[1-(Bromomethyl)cyclopentyl]benzene (5 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopentyl]benzene | CAS Registry Number: 1226037-40-6
Synonyms: SCHEMBL3890243, MolPort-008-667-837, [1-(bromomethyl)cyclopentyl]benzene, ZINC49783337, AKOS022312287

Molecular Formula:	C₁₂H₁₅Br	Molecular Weight:	239.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQPQJJBZJGSGBS-UHFFFAOYSA-N

1226037-40-6

[1-(Bromomethyl)cyclopentyl]methanamine hydrobromide (3 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopentyl]methanamine;hydrobromide | CAS Registry Number: 1803600-73-8
Synonyms: [1-(bromomethyl)cyclopentyl]methanamine hydrobromide, AKOS026741320

Molecular Formula:	C₇H₁₅Br₂N	Molecular Weight:	273.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AXJAIWSLGYATBS-UHFFFAOYSA-N

1803600-73-8

[1-(Bromomethyl)cyclopropyl]-benzene (3 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopropyl]benzene | CAS Registry Number: 181207-69-2
Synonyms: SCHEMBL3890069, (1-(Bromomethyl)cyclopropyl)benzene, ZINC49780937, AKOS012177543, Benzene, [1-(bromomethyl)cyclopropyl]-

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLRGISSJRXNKKX-UHFFFAOYSA-N

181207-69-2

[1-(Bromomethyl)cyclopropyl]acetonitrile (8 suppliers)

IUPAC Name: 2-[1-(bromomethyl)cyclopropyl]acetonitrile | CAS Registry Number: 338392-48-6
Synonyms: SCHEMBL597712, MolPort-023-335-326, UBRCXYVILSTTRU-UHFFFAOYSA-N, AKOS017515936, DB-068888

Molecular Formula:	C₆H₈BrN	Molecular Weight:	174.038420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBRCXYVILSTTRU-UHFFFAOYSA-N

338392-48-6

[1-(Bromomethyl)cyclopropyl]cyclobutane (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclopropyl]cyclobutane | CAS Registry Number: 1600596-66-4

Molecular Formula:	C₈H₁₃Br	Molecular Weight:	189.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDBMLQBRAXMWPF-UHFFFAOYSA-N

1600596-66-4

[1-(Bromomethyl)cyclopropyl]cycloheptane (2 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopropyl]cycloheptane | CAS Registry Number: 1548115-79-2
Synonyms: [1-(BROMOMETHYL)CYCLOPROPYL]CYCLOHEPTANE, AKOS021264806

Molecular Formula:	C₁₁H₁₉Br	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKHJLKKUNSYPCT-UHFFFAOYSA-N

1548115-79-2

[1-(Bromomethyl)cyclopropyl]cyclohexane (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclopropyl]cyclohexane | CAS Registry Number: 1548278-12-1
Synonyms: [1-(bromomethyl)cyclopropyl]cyclohexane, AKOS021264805

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXSPTOKUTAQOGR-UHFFFAOYSA-N

1548278-12-1

[1-(Bromomethyl)cyclopropyl]cyclopentane (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclopropyl]cyclopentane | CAS Registry Number: 1548599-51-4
Synonyms: [1-(BROMOMETHYL)CYCLOPROPYL]CYCLOPENTANE, AKOS021264804

Molecular Formula:	C₉H₁₅Br	Molecular Weight:	203.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUANMMFTMFVCRJ-UHFFFAOYSA-N

1548599-51-4

[1-(Bromomethyl)cyclopropyl]methanamine (3 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopropyl]methanamine | CAS Registry Number: 1232772-52-9
Synonyms: SCHEMBL6124781, [1-(bromomethyl)cyclopropyl]methanamine

Molecular Formula:	C₅H₁₀BrN	Molecular Weight:	164.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDFFTJIAWHDWIA-UHFFFAOYSA-N

1232772-52-9

[1-(bromomethyl)cyclopropyl]methyl acetate (2 suppliers)

20156-74-5

[1-(BROMOMETHYL)CYCLOPROPYL]METHYL METHYL ETHER (1 supplier)

[1-(bromomethyl)hexyl]Benzene (0 suppliers)

IUPAC Name: 1-bromoheptan-2-ylbenzene | CAS Registry Number: 186026-14-2
Synonyms: 1-bromo-2-phenylheptane, SCHEMBL9000717, PJBXTWDRVTXNKW-UHFFFAOYSA-N, AKOS015383336

Molecular Formula:	C₁₃H₁₉Br	Molecular Weight:	255.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJBXTWDRVTXNKW-UHFFFAOYSA-N

186026-14-2

[1-(Bromomethyl)naphthalen-2-yl]methanol (2 suppliers)

IUPAC Name: [1-(bromomethyl)naphthalen-2-yl]methanol | CAS Registry Number: 2060057-94-3
Synonyms: [1-(bromomethyl)naphthalen-2-yl]methanol, ZINC536952068

Molecular Formula:	C₁₂H₁₁BrO	Molecular Weight:	251.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASXNGMFXCYPUDW-UHFFFAOYSA-N

2060057-94-3

[1-(but-2-yn-1-yl)-1h-pyrazol-4-yl]methanamine (1 supplier)

1342214-82-7

[1-(but-3-en-1-yl)-1H-1,2,3-triazol-4-yl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: (1-but-3-enyltriazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1909337-01-4
Synonyms: (1-but-3-enyltriazol-4-yl)methanamine;dihydrochloride, AKOS033883598, Z2379087863

Molecular Formula:	C₇H₁₄Cl₂N₄	Molecular Weight:	225.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMUCZMHWWZPZSB-UHFFFAOYSA-N

1909337-01-4

[1-(BUT-3-EN-1-YL)-1H-INDOL-5-YL]METHANAMINE (1 supplier)

1339392-21-0

[1-(but-3-en-1-yl)-1h-pyrazol-4-yl]methanamine (1 supplier)

1339176-44-1

[1-(but-3-en-1-yl)cyclopentyl]methanamine (2 suppliers)

IUPAC Name: (1-but-3-enylcyclopentyl)methanamine | CAS Registry Number: 1335044-30-8
Synonyms: (1-but-3-enylcyclopentyl)methanamine, (1-(But-3-en-1-yl)cyclopentyl)methanamine, ZINC238613259

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJKYMFUJIHCDSO-UHFFFAOYSA-N

1335044-30-8

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