{7-oxabicyclo[2.2.1]heptan-1-yl}methanamine,{7-oxabicyclo[2.2.1]heptan-1-yl}methanesulfonyl chloride Suppliers & Manufacturers

CHEMICAL products : Other

197051 to 197100 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

{7-oxabicyclo[2.2.1]heptan-1-yl}methanamine (2 suppliers)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-1-ylmethanamine | CAS Registry Number: 2059944-94-2
Synonyms: ZINC536960854

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHVAPMHYHSSGOJ-UHFFFAOYSA-N

2059944-94-2

{7-oxabicyclo[2.2.1]heptan-1-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-1-ylmethanesulfonyl chloride | CAS Registry Number: 2091597-91-8

Molecular Formula:	C₇H₁₁ClO₃S	Molecular Weight:	210.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKLYVJZGAHCKOA-UHFFFAOYSA-N

2091597-91-8

{7-oxabicyclo[2.2.1]heptan-2-yl}methanol (3 suppliers)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 89897-18-7
Synonyms: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, Mixture of diastereomers

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N

89897-18-7

{7-oxabicyclo[2.2.1]heptan-2-yl}methyl methanesulfonate (1 supplier)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethyl methanesulfonate | CAS Registry Number: 1864015-34-8

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNUQWQNPMYQLHM-UHFFFAOYSA-N

1864015-34-8

{7-oxaspiro[3.5]nonan-1-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 7-oxaspiro[3.5]nonan-3-ylmethanamine;hydrochloride | CAS Registry Number: 2059987-27-6
Synonyms: 7-Oxaspiro[3.5]nonan-1-ylmethanamine hydrochloride, AKOS034008722, CS-0067464, Z2740003254

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNUUJSCLSSKGMY-UHFFFAOYSA-N

2059987-27-6

{7-oxaspiro[4.5]decan-10-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: 7-oxaspiro[4.5]decan-10-ylmethanamine;hydrochloride | CAS Registry Number: 2228326-06-3
Synonyms: (7-Oxaspiro[4.5]decan-10-yl)methanamine hydrochloride, 7-oxaspiro[4.5]decan-10-ylmethanamine;hydrochloride, starbld0020920

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCFIQASUJRFMCF-UHFFFAOYSA-N

2228326-06-3

{8,8-difluoro-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (8,8-difluoro-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 2002570-07-0

Molecular Formula:	C₁₀H₁₆F₂O₂	Molecular Weight:	206.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSPDWXHDOCXVML-UHFFFAOYSA-N

2002570-07-0

{8,8-difluorobicyclo[5.1.0]octan-4-yl}methanol (1 supplier)

IUPAC Name: (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methanol | CAS Registry Number: 2219371-36-3
Synonyms: (8,8-Difluorobicyclo[5.1.0]octan-4-yl)methanol, (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methanol

Molecular Formula:	C₉H₁₄F₂O	Molecular Weight:	176.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUZJNLADVJNGIN-UHFFFAOYSA-N

2219371-36-3

{8,8-difluorobicyclo[5.1.0]octan-4-yl}methyl methanesulfonate (2 suppliers)

IUPAC Name: (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methyl methanesulfonate | CAS Registry Number: 2241129-28-0
Synonyms: (8,8-Difluorobicyclo[5.1.0]octan-4-yl)methyl methanesulfonate, (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methyl methanesulfonate

Molecular Formula:	C₁₀H₁₆F₂O₃S	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXLZZOKUSVIWQN-UHFFFAOYSA-N

2241129-28-0

{8,8-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (1 supplier)

IUPAC Name: (8,8-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1936560-36-9

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJFAJDOTQSTNBY-UHFFFAOYSA-N

1936560-36-9

{8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride | CAS Registry Number: 2230798-30-6
Synonyms: (8,8-Dimethyl-1-oxaspiro[4.5]decan-2-yl)methanamine hydrochloride, (8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride, starbld0016351

Molecular Formula:	C₁₂H₂₄ClNO	Molecular Weight:	233.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCPNGIWMUSCIAJ-UHFFFAOYSA-N

2230798-30-6

{8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1863254-92-5

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HINOBRIOUPCAFY-UHFFFAOYSA-N

1863254-92-5

{8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (2 suppliers)

IUPAC Name: (8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 2025840-87-1

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVNCJJSBOHZHAD-UHFFFAOYSA-N

2025840-87-1

{8-[(tert-butyldimethylsilyl)oxy]quinolin-7-yl}boronic acid (2 suppliers)

IUPAC Name: [8-[tert-butyl(dimethyl)silyl]oxyquinolin-7-yl]boronic acid | CAS Registry Number: 1486485-32-8
Synonyms: ZINC169977435, NE23587

Molecular Formula:	C₁₅H₂₂BNO₃Si	Molecular Weight:	303.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLOQSWUGJPCVIB-UHFFFAOYSA-N

1486485-32-8

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL}(2-THIENYL)METHANONE (0 suppliers)

IUPAC Name: [8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-thiophen-2-ylmethanone | CAS Registry Number: 338761-10-7
Synonyms: {8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]dec-4-yl}(2-thienyl)methanone, ZINC20387325, AKOS005092629, 5G-901, 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane

Molecular Formula:	C₁₈H₁₇ClF₃N₃O₂S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GKLFTQUJFTXCIO-UHFFFAOYSA-N

338761-10-7

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL}[3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXA (0 suppliers)

IUPAC Name: [8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 338761-22-1
Synonyms: {8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]dec-4-yl}[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methanone, ZINC3111069, AKOS005092229, MCULE-6423839318, [8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone, 5G-907, 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1-oxa-4,8-diazaspiro[4.5]decane

Molecular Formula:	C₂₄H₂₀Cl₃F₃N₄O₃	Molecular Weight:	575.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DCQNXJAAYCLBNE-UHFFFAOYSA-N

338761-22-1

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-THIA-4,8-DIAZASPIRO[4.5]DEC-4-YL}(2,6-DICHLOROPHENYL)METHANONE (0 suppliers)

2061162-68-1

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3,3-DIMETHYL-1,4,8-TRIAZASPIRO[4.5]DEC-1-YL}(2,4-DICHLOROPHENYL)METHANONE (0 suppliers)

338792-88-4

{8-amino-1,4-dioxaspiro[4.5]decan-8-yl}methanol (4 suppliers)

IUPAC Name: (8-amino-1,4-dioxaspiro[4.5]decan-8-yl)methanol | CAS Registry Number: 1607592-18-6
Synonyms: SCHEMBL15654876, MPRZBLJAAGWSKB-UHFFFAOYSA-N, (8-Amino-1,4-dioxaspiro[4.5]dec-8-yl)methanol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPRZBLJAAGWSKB-UHFFFAOYSA-N

1607592-18-6

{8-azabicyclo[3.2.1]octan-3-yl}(pyridin-4-yl)methanol (2 suppliers)

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl(pyridin-4-yl)methanol | CAS Registry Number: 1823582-67-7
Synonyms: EN300-234345

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAIRUFFBLMBIGE-UHFFFAOYSA-N

1823582-67-7

{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}methanol (1 supplier)

IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methanol | CAS Registry Number: 1209122-81-5
Synonyms: EN300-89039, SCHEMBL3971681, CTK8A2741, FCH2715553

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNUVOEBIDCULPG-UHFFFAOYSA-N

1209122-81-5

{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanamine (1 supplier)

IUPAC Name: (8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine | CAS Registry Number: 1780571-00-7

Molecular Formula:	C₆H₆BrN₅	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZNWGEYSZFFPIW-UHFFFAOYSA-N

1780571-00-7

{8-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride (1 supplier)

2031269-53-9

{8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl}methanamine (2 suppliers)

IUPAC Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine | CAS Registry Number: 1210483-54-7
Synonyms: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine, SCHEMBL3408331, AKOS022491194, MCULE-6824954375, EN300-89012, Z905065886

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUASHELDOVYWKV-UHFFFAOYSA-N

1210483-54-7

{8-ethyl-1-oxaspiro[4.5]decan-2-yl}methanol (2 suppliers)

IUPAC Name: (8-ethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1862744-10-2

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTLDTHFKBIXRNM-UHFFFAOYSA-N

1862744-10-2

{8-fluoro-1,4-dioxaspiro[4.5]decan-8-yl}methanamine (3 suppliers)

IUPAC Name: (8-fluoro-1,4-dioxaspiro[4.5]decan-8-yl)methanamine | CAS Registry Number: 1374653-28-7

Molecular Formula:	C₉H₁₆FNO₂	Molecular Weight:	189.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNDZKZXRLMRDCG-UHFFFAOYSA-N

1374653-28-7

{8-fluoro-6-azaspiro[3.4]octan-8-yl}methanol (2 suppliers)

IUPAC Name: (8-fluoro-6-azaspiro[3.4]octan-8-yl)methanol | CAS Registry Number: 2219375-02-5
Synonyms: (8-Fluoro-6-azaspiro[3.4]octan-8-yl)methanol

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQHGWEJQCNWJEZ-UHFFFAOYSA-N

2219375-02-5

{8-Methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanamine (0 suppliers)

2091618-79-8

{8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (4 suppliers)

IUPAC Name: (8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid | CAS Registry Number: 2377608-14-3
Synonyms: {8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid, ZINC170000955, AT15066, CS-0177197, {8-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-6-YLBORONIC ACID

Molecular Formula:	C₇H₈BN₃O₂	Molecular Weight:	176.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLCQUKKNKXWKLG-UHFFFAOYSA-N

2377608-14-3

{8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-2-yl}methanol (3 suppliers)

IUPAC Name: (8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl)methanol | CAS Registry Number: 306314-42-1
Synonyms: SCHEMBL8201231

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDCPZPBFTZOXIN-UHFFFAOYSA-N

306314-42-1

{8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (1 supplier)

IUPAC Name: (8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 2012940-04-2

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGJRWVPQODVKNR-UHFFFAOYSA-N

2012940-04-2

{8-methyl-1-oxaspiro[4.5]decan-2-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (8-methyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride | CAS Registry Number: 2230799-51-4
Synonyms: (8-Methyl-1-oxaspiro[4.5]decan-2-yl)methanamine hydrochloride, (8-methyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTPHKPGFUKRXHR-UHFFFAOYSA-N

2230799-51-4

{8-methyl-1-oxaspiro[4.5]decan-2-yl}methanol (2 suppliers)

IUPAC Name: (8-methyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1866380-96-2

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASAZNCKCTWPAFP-UHFFFAOYSA-N

1866380-96-2

{8-nitroimidazo[1,2-a]pyridin-3-yl}methanol (2 suppliers)

IUPAC Name: (8-nitroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 2059955-75-6
Synonyms: ZINC536954112

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRJHKKMBENSWJW-UHFFFAOYSA-N

2059955-75-6

{8-oxabicyclo[3.2.1]octan-3-yl}methanol (2 suppliers)

IUPAC Name: 8-oxabicyclo[3.2.1]octan-3-ylmethanol | CAS Registry Number: 1781031-03-5
Synonyms: AKOS024124615

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGNVRGZXBAHE-UHFFFAOYSA-N

1781031-03-5

{8-oxaspiro[4.5]decan-1-yl}methanamine (3 suppliers)

IUPAC Name: 8-oxaspiro[4.5]decan-4-ylmethanamine | CAS Registry Number: 1546741-05-2

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEEFIGIZWVYBHU-UHFFFAOYSA-N

1546741-05-2

{8-oxaspiro[4.5]decan-1-yl}methanol (2 suppliers)

IUPAC Name: 8-oxaspiro[4.5]decan-4-ylmethanol | CAS Registry Number: 1692157-20-2
Synonyms: 8-oxaspiro[4.5]decan-1-ylmethanol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOAQCPUEVJTGLL-UHFFFAOYSA-N

1692157-20-2

{8-thiabicyclo[3.2.1]octan-3-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 8-thiabicyclo[3.2.1]octan-3-ylmethanamine;hydrochloride | CAS Registry Number: 2126160-18-5
Synonyms: AKOS034055993

Molecular Formula:	C₈H₁₆ClNS	Molecular Weight:	193.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZBWGYUFDKPHFM-UHFFFAOYSA-N

2126160-18-5

{9-oxa-2-azaspiro[5.5]undecan-3-yl}methanol (3 suppliers)

IUPAC Name: 9-oxa-2-azaspiro[5.5]undecan-3-ylmethanol | CAS Registry Number: 2044927-11-7

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUXXUJMUFVDZEH-UHFFFAOYSA-N

2044927-11-7

{allyl[(4-chlorophenyl)sulfonyl]amino}acetic acid (0 suppliers)

{AMINO[(2-CHLOROBENZYL)THIO!METHYLIDENE}AMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: (2-chlorophenyl)methyl carbamimidothioate hydrochloride | CAS Registry Number: 3778-85-6
Synonyms: MLS000698043, WLN: MUYZS1R BG &GH, NSC 60041, 2-chlorobenzyl imidothiocarbamate, MolPort-001-529-519, NSC60041, CID199161, 2-(2-Chlorobenzyl)-2-thiopseudourea hydrochloride, SMR000225839, LS-126045, Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride, T6399946, Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride, Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride (9CI)

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.149400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CEICVYXCGHTEIT-UHFFFAOYSA-N

3778-85-6

{BENZENESULFONYL-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINO}-ACETIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[benzenesulfonyl-[2-(3-methoxyphenyl)ethyl]amino]acetate | CAS Registry Number: 1229622-00-7
Synonyms: {Benzenesulfonyl-[2-(3-methoxy-phenyl)-ethyl]-amino}-acetic acid ethyl ester

Molecular Formula:	C₁₉H₂₃NO₅S	Molecular Weight:	377.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVWGQPLZKRXMFD-UHFFFAOYSA-N

1229622-00-7

{Benzyl-[2-(Benzyl-Ethoxycarbonylmethyl-Amino)-Ethyl]-Amino}-Acetic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 2-[benzyl-[2-[benzyl-(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 183995-63-3
Synonyms: AmbTiB64512, MolPort-000-001-708, B64512, {Benzyl-[2-(benzyl-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Molecular Formula:	C₂₄H₃₂N₂O₄	Molecular Weight:	412.521880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMUBGEJORCPEDQ-UHFFFAOYSA-N

183995-63-3

{bicyclo[1.1.1]pentan-1-yl}(phenyl)methanol (1 supplier)

117633-08-6

{bicyclo[1.1.1]pentan-1-yl}(phenyl)methanone (1 supplier)

117633-00-8

{bicyclo[1.1.1]pentan-1-yl}hydrazine hydrochloride (1 supplier)

IUPAC Name: 1-bicyclo[1.1.1]pentanylhydrazine;hydrochloride | CAS Registry Number: 1955524-37-4
Synonyms: SCHEMBL13387068, bicyclo[1.1.1]pentan-1-ylhydrazine hydrochloride

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUTHGFXUCQPYQY-UHFFFAOYSA-N

1955524-37-4

{bicyclo[1.1.1]pentan-1-ylmethyl}hydrazine dihydrochloride (2 suppliers)

2231675-11-7

{bicyclo[2.1.0]pentan-1-yl}methanol (3 suppliers)

IUPAC Name: 1-bicyclo[2.1.0]pentanylmethanol | CAS Registry Number: 7687-31-2

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDALIZUXEPHQTF-UHFFFAOYSA-N

7687-31-2

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(1-methoxybutan-2-yl)amine (2 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1-methoxybutan-2-amine | CAS Registry Number: 1340141-48-1
Synonyms: AKOS013732636, EN300-161658

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGWGTBNMXCOQOG-UHFFFAOYSA-N

1340141-48-1

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1-methoxypropan-2-amine | CAS Registry Number: 1218643-10-7
Synonyms: AKOS009027077, EN300-160902

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVSFGZLGIVJQJB-UHFFFAOYSA-N

1218643-10-7

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