2-(Cyclobutanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide,2-(cyclobutanecarboxamido)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

157251 to 157300 of 401097 results Page:

3140 3141 3142 3143 3144 3145 [3146] 3147 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160

PRODUCT NAME

CAS Registry Number

2-(Cyclobutanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-(cyclobutanecarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 612829-80-8
Synonyms: SCHEMBL3914689, EX-A6281, ZINC2640123, AKOS016626747, CCG-297929, F76486, Benzo[b]thiophene-3-carboxamide, 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRHDGJXWJONJSG-UHFFFAOYSA-N

612829-80-8

2-(cyclobutanecarboxamido)benzoic acid (1 supplier)

IUPAC Name: N-(4-chlorophenyl)cyclobutanecarboxamide | CAS Registry Number: 33582-64-8
Synonyms: N-(4-chlorophenyl)cyclobutanecarboxamide, AO-548/13779694, AC1LI5AC, KIMKRGTVJBFZOE-UHFFFAOYSA-N, MolPort-002-840-412, ZINC383574, AKOS001046946, MCULE-2765767362, Cyclobutylcarboxamide, N-(4-chlorophenyl)-, Z28161859

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIMKRGTVJBFZOE-UHFFFAOYSA-N

33582-64-8

2-(Cyclobutanecarboxamido)propanoic acid (0 suppliers)

2-(Cyclobutanecarboxamidomethyl)thiazole-4-carboxylic acid (0 suppliers)

1501578-26-2

2-(CYCLOBUTOXY)PYRIDINE-5-BORONIC ACID PINACOL ESTERĂ‚Â (0 suppliers)

2-(Cyclobutoxymethyl)-2-ethylbutane-1-sulfonyl chloride (0 suppliers)

1479766-56-7

2-(Cyclobutoxymethyl)-3,3-dimethylbutane-1-sulfonyl chloride (0 suppliers)

1479175-52-4

2-(Cyclobutoxymethyl)-3-methoxyaniline (2 suppliers)

IUPAC Name: 2-(cyclobutyloxymethyl)-3-methoxyaniline | CAS Registry Number: 2060060-77-5
Synonyms: ZINC536958259

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDGHZPMENLDQEA-UHFFFAOYSA-N

2060060-77-5

2-(Cyclobutoxymethyl)-3-methylbutane-1-sulfonyl chloride (0 suppliers)

1493260-34-6

2-(Cyclobutoxymethyl)-4-methoxyaniline (1 supplier)

IUPAC Name: 2-(cyclobutyloxymethyl)-4-methoxyaniline | CAS Registry Number: 2060032-06-4
Synonyms: ZINC536960061

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXEWBBFSNCATOW-UHFFFAOYSA-N

2060032-06-4

2-(Cyclobutoxymethyl)pentane-1-sulfonyl chloride (0 suppliers)

1479816-14-2

2-(Cyclobutyl)aniline (1 supplier)

IUPAC Name: 2-cyclobutylaniline | CAS Registry Number: 19920-95-7
Synonyms: 2-(CYCLOBUTYL)ANILINE, 2-cyclobutylaniline, SCHEMBL1068978, AKOS006365330

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVUSZKQHJNXTGN-UHFFFAOYSA-N

19920-95-7

2-(Cyclobutylamino)-2-phenylethan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclobutylamino)-2-phenylethanol | CAS Registry Number: 1339529-97-3
Synonyms: AKOS012484442, BBV-36991731, EN300-161135

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWHANCXCPCPVLC-UHFFFAOYSA-N

1339529-97-3

2-(CYCLOBUTYLAMINO)-3',4'-DIHYDROXYACETOPHENONE HCL (1 supplier)

IUPAC Name: cyclobutyl-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 13329-34-5
Synonyms: N-Cyclobutyl noradrenalone hydrochloride, CID25881, LS-13447, 2-(Cyclobutylamino)-3',4'-dihydroxy-acetophenone hydrochloride, ACETOPHENONE, 2-(CYCLOBUTYLAMINO)-3',4'-DIHYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MURLRPYGEHNNBB-UHFFFAOYSA-N

13329-34-5

2-(Cyclobutylamino)-4,5-difluorobenzoic acid (0 suppliers)

1593887-34-3

2-(cyclobutylamino)-4-methylpentan-1-ol (3 suppliers)

IUPAC Name: 2-(cyclobutylamino)-4-methylpentan-1-ol | CAS Registry Number: 1248721-16-5
Synonyms: AKOS011049839, EN300-168408

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBXLELOOOGXEDS-UHFFFAOYSA-N

1248721-16-5

2-(Cyclobutylamino)-5-fluorobenzoic acid (0 suppliers)

IUPAC Name: 2-(cyclobutylamino)-5-fluorobenzoic acid | CAS Registry Number: 1593887-47-8
Synonyms: SCHEMBL15635527, A1-10746

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQWZYHSXLIDCBB-UHFFFAOYSA-N

1593887-47-8

2-(cyclobutylamino)-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-(cyclobutylamino)-~{N},~{N}-dimethylacetamide | CAS Registry Number: 1249578-48-0
Synonyms: SCHEMBL8266999, ZINC44480613, AKOS011047857

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJANNYASDIVGBF-UHFFFAOYSA-N

1249578-48-0

2-(cyclobutylamino)acetic Acid (1 supplier)

IUPAC Name: 2-(cyclobutylamino)acetic acid | CAS Registry Number: 4426-01-1
Synonyms: N-cyclobutylglycine, 2-(cyclobutylamino)acetic acid, 2-Cyclobutaneglycine, cyclobutylglycin, cyclobutylglycine, cyclobutyl-glycine, n-cyclobutyl-glycine, dl-cyclobutyl-glycine, (l)-cyclobutylglycine, AC1L45VL, AGN-PC-0JPI95, SCHEMBL187018, AKOS011048713, KB-50289

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQLGGQARRCMYGD-UHFFFAOYSA-N

4426-01-1

2-(Cyclobutylamino)benzonitrile (4 suppliers)

IUPAC Name: 2-(cyclobutylamino)benzonitrile | CAS Registry Number: 204079-15-2
Synonyms: 2-(cyclobutylamino)benzonitrile, 2-Cyclobutylaminobenzonitrile, SCHEMBL7526224, ZINC44480078, AKOS011050094

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDOXDIPGYSKIS-UHFFFAOYSA-N

204079-15-2

2-(Cyclobutylamino)cyclohexan-1-ol (4 suppliers)

IUPAC Name: 2-(cyclobutylamino)cyclohexan-1-ol | CAS Registry Number: 1247916-90-0
Synonyms: 2-(cyclobutylamino)cyclohexan-1-ol, AKOS011646003, CCG-358810, F8887-4989

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

InChIKey: ZOFCZEIEVPJQJJ-UHFFFAOYSA-N

1247916-90-0

2-(Cyclobutylamino)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(cyclobutylamino)cyclopentan-1-ol | CAS Registry Number: 1248048-25-0
Synonyms: 2-(cyclobutylamino)cyclopentan-1-ol, AKOS011704259, CCG-358643, F6545-3262

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJWRWLAWUCQLDW-UHFFFAOYSA-N

1248048-25-0

2-(cyclobutylamino)ethanol (3 suppliers)

IUPAC Name: 2-(cyclobutylamino)ethanol | CAS Registry Number: 33884-75-2
Synonyms: 2-(cyclobutylamino)ethan-1-ol, SCHEMBL3429410, MolPort-011-673-622, AKOS011048711, NE41509

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYRHCYMKJGANFI-UHFFFAOYSA-N

33884-75-2

2-(Cyclobutylamino)isonicotinic acid (4 suppliers)

IUPAC Name: 2-(cyclobutylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1251225-65-6
Synonyms: ZINC52212073, AKOS011702081, AK519329, TS-02717, 2-(cyclobutylamino)pyridine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWDJVEVMSAYCLD-UHFFFAOYSA-N

1251225-65-6

2-(Cyclobutylamino)nicotinic acid (0 suppliers)

IUPAC Name: 2-(cyclobutylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1343611-34-6
Synonyms: KS-00003TDW, ZINC52212084, AKOS011702475, TS-02718, 2-(cyclobutylamino)pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDHAGSRNWXQZNR-UHFFFAOYSA-N

1343611-34-6

2-(cyclobutylamino)propan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclobutylamino)propan-1-ol | CAS Registry Number: 1248606-29-2
Synonyms: SCHEMBL17743405, AKOS011048292

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAQXOMBRXYAQAB-UHFFFAOYSA-N

1248606-29-2

2-(Cyclobutylamino)propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(cyclobutylamino)propane-1,3-diol | CAS Registry Number: 1477799-52-2
Synonyms: ZINC83690400, 2-(cyclobutylamino)propane-1,3-diol, AKOS014650448

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

InChIKey: YEZUKQNOKFWEIG-UHFFFAOYSA-N

1477799-52-2

2-(Cyclobutylamino)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(cyclobutylamino)pyridine-3-carbonitrile | CAS Registry Number: 1249660-33-0
Synonyms: 2-(Cyclobutylamino)nicotinonitrile, 2-(cyclobutylamino)pyridine-3-carbonitrile, MolPort-011-542-683, ZINC52211485, AKOS011704283, KS-00003T87, TS-02383, F6546-1466

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWJAXOPMKUUYFO-UHFFFAOYSA-N

1249660-33-0

2-(CYCLOBUTYLAMINO)PYRIDINE-4-CARBONITRILE (3 suppliers)

IUPAC Name: 2-(cyclobutylamino)pyridine-4-carbonitrile | CAS Registry Number: 1250384-31-6
Synonyms: 2-(Cyclobutylamino)isonicotinonitrile, SCHEMBL17372014, ZINC52211474, AKOS011704067, AK519328, TS-02382, 2-(cyclobutylamino)pyridine-4-carbonitrile

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCQFOEROXVJDFE-UHFFFAOYSA-N

1250384-31-6

2-(Cyclobutylamino)pyridine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(cyclobutylamino)pyridine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1909313-13-8
Synonyms: 2-(cyclobutylamino)pyridine-4-carboxylic acid hydrochloride, 2-(Cyclobutylamino)isonicotinic acid hydrochloride, CS-0119706, Z2467454529

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QFWNZNRMOGPYAG-UHFFFAOYSA-N

1909313-13-8

2-(CYCLOBUTYLCARBONYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE (4 suppliers)

IUPAC Name: cyclobutyl-[1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 94230-89-4
Synonyms: EINECS 303-801-6, CID3024050, 2-(Cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOXMFCUTPBVMQD-UHFFFAOYSA-N

94230-89-4

2-(Cyclobutylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid (0 suppliers)

IUPAC Name: 2-(cyclobutanecarbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid | CAS Registry Number: 1171514-17-2
Synonyms: ALBB-019803, ZINC32919053, AKOS004912343, 1H-pyrido[4,3-b]indole-8-carboxylic acid, 2-(cyclobutylcarbonyl)-2,3,4,5-tetrahydro-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPNLVWGPZJLEAK-UHFFFAOYSA-N

1171514-17-2

2-(Cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(cyclobutylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246816-47-5

Molecular Formula:	C₁₁H₁₉BO₂	Molecular Weight:	194.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQOZRKQZVVCDSV-UHFFFAOYSA-N

2246816-47-5

2-(Cyclobutylmethoxy)-3-methoxybenzoic acid (2 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-3-methoxybenzoic acid | CAS Registry Number: 339539-38-7
Synonyms: SCHEMBL6766362, MolPort-026-997-065, AKOS014795759, AK152232, AJ-128105

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEASYBYEBHVWGU-UHFFFAOYSA-N

339539-38-7

2-(Cyclobutylmethoxy)-3-nitropyridine (1 supplier)

IUPAC Name: 2-(cyclobutylmethoxy)-3-nitropyridine | CAS Registry Number: 1049729-98-7
Synonyms: ZINC42750112

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZGBFASYAQYMJW-UHFFFAOYSA-N

1049729-98-7

2-(Cyclobutylmethoxy)-4,6-dimethylbenzaldehyde (2 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 1708037-52-8
Synonyms: 2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde, ZINC96526209, AKOS027458352

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNSHRSMOOSPXHQ-UHFFFAOYSA-N

1708037-52-8

2-(Cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-00-6
Synonyms: 2-(cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AKOS016015146, AK131530, KB-15505

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJVYCTPTRYBFLA-UHFFFAOYSA-N

1346708-00-6

2-(Cyclobutylmethoxy)-5-fluoroaniline (1 supplier)

IUPAC Name: 2-(cyclobutylmethoxy)-5-fluoroaniline | CAS Registry Number: 1092496-48-4
Synonyms: 2-cyclobutylmethoxy-5-fluoroaniline, 2-(cyclobutylmethoxy)-5-fluoroaniline, SCHEMBL1136357, AKOS014794345, A1-17009

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDVDVFCHGDJEFO-UHFFFAOYSA-N

1092496-48-4

2-(CYCLOBUTYLMETHOXY)-5-FLUOROBENZALDEHYDE (0 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-5-fluorobenzaldehyde | CAS Registry Number: 1702332-95-3
Synonyms: 2-(Cyclobutylmethoxy)-5-fluorobenzaldehyde, A1-18732

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWROUIOWDMJATI-UHFFFAOYSA-N

1702332-95-3

2-(Cyclobutylmethoxy)-5-methylaniline (0 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-5-methylaniline | CAS Registry Number: 1466953-59-2
Synonyms: 2-(cyclobutylmethoxy)-5-methylaniline, AKOS014797366, A1-25459

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKFDQZSYJHVFMP-UHFFFAOYSA-N

1466953-59-2

2-(Cyclobutylmethoxy)-6-fluorobenzonitrile (4 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-6-fluorobenzonitrile | CAS Registry Number: 872180-52-4
Synonyms: 2-fluoro-6-(cyclobutylmethoxy)benzonitrile, SCHEMBL1154568, ZINC87543651, AKOS019018751, 2-(cyclobutylmethoxy)-6-fluorobenzonitrile

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFMJZDMYYSVQHP-UHFFFAOYSA-N

872180-52-4

2-(Cyclobutylmethoxy)-6-methylaniline (0 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)-6-methylaniline | CAS Registry Number: 1483659-49-9
Synonyms: 2-Cyclobutylmethoxy-6-methyl-phenylamine, 2-(cyclobutylmethoxy)-6-methylaniline, AKOS014797133, A1-30209, A1-30557

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFXYYTFKSNYRCJ-UHFFFAOYSA-N

1483659-49-9

2-(Cyclobutylmethoxy)aniline (3 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)aniline | CAS Registry Number: 1493470-56-6
Synonyms: 2-(cyclobutylmethoxy)aniline, SCHEMBL8785073, AKOS014796218

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKIACMJRRFLKIL-UHFFFAOYSA-N

1493470-56-6

2-(cyclobutylmethoxy)benzenemethanol (0 suppliers)

IUPAC Name: [2-(cyclobutylmethoxy)phenyl]methanol | CAS Registry Number: 1253113-47-1
Synonyms: SCHEMBL560821, GSLLJPSCLDMYMT-UHFFFAOYSA-N, 2-(cyclobutylmethoxy)Benzenemethanol, ZINC83839474, AKOS014794891, {2-[(Cyclobutylmethyl)oxy]phenyl}methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSLLJPSCLDMYMT-UHFFFAOYSA-N

1253113-47-1

2-(cyclobutylmethoxy)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)ethanamine | CAS Registry Number: 883523-19-1
Synonyms: ZINC14628597, AKOS011666213, NE49077, Z1895554041

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFBGCGQJTVTFOC-UHFFFAOYSA-N

883523-19-1

2-(Cyclobutylmethoxy)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)ethanamine;hydrochloride | CAS Registry Number: 1909309-34-7
Synonyms: 2-(cyclobutylmethoxy)ethan-1-amine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDOCMHBSHKJEMO-UHFFFAOYSA-N

1909309-34-7

2-(Cyclobutylmethoxy)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)ethanol | CAS Registry Number: 63659-46-1
Synonyms: 2-(cyclobutylmethoxy)ethan-1-ol, 2-(cyclobutylmethoxy)ethanol, SCHEMBL4592512, AKOS033866516, ZINC145593237, Z2327884048

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQRBHMWLDLKXSP-UHFFFAOYSA-N

63659-46-1

2-(Cyclobutylmethoxy)ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(cyclobutylmethoxy)ethanesulfonyl chloride | CAS Registry Number: 1909318-83-7
Synonyms: 2-(cyclobutylmethoxy)ethane-1-sulfonyl chloride, ZINC328579416

Molecular Formula:	C₇H₁₃ClO₃S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZMZCTGNMQATOD-UHFFFAOYSA-N

1909318-83-7

2-(Cyclobutylmethoxy)isonicotinic acid (3 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1235440-03-5
Synonyms: 2-(cyclobutylmethoxy)pyridine-4-carboxylic acid, CTK7J0368, KS-00003SIA, SBB053000, ZINC47476129, AKOS025393636, TS-00387

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNRNHXQTVFHWTC-UHFFFAOYSA-N

1235440-03-5

2-(Cyclobutylmethoxy)isonicotinonitrile (4 suppliers)

IUPAC Name: 2-(cyclobutylmethoxy)pyridine-4-carbonitrile | CAS Registry Number: 1235440-46-6
Synonyms: SBB055678, 2-(cyclobutylmethoxy)pyridine-4-carbonitrile, CTK7C8970, ZINC47478154, AKOS026675783, AK519199, TS-02651, F6608-1636

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVBLVWNPSHQEGB-UHFFFAOYSA-N

1235440-46-6

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