2-(Cyanomethyl)benzyl chloride,2-(CYANOMETHYL)INDOLE-13C,15N Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155851 to 155900 of 399131 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 [3118] 3119 3120

PRODUCT NAME

CAS Registry Number

2-(Cyanomethyl)benzyl chloride (5 suppliers)

IUPAC Name: 2-[2-(chloromethyl)phenyl]acetonitrile | CAS Registry Number: 98590-71-7
Synonyms: SCHEMBL860437, AKOS006310299, AB0205259

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.619520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPOYHVLCLXDODG-UHFFFAOYSA-N

98590-71-7

2-(CYANOMETHYL)INDOLE-13C,15N (1 supplier)

2-(Cyanomethyl)nicotinic acid (2 suppliers)

IUPAC Name: 2-(cyanomethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1211527-53-5
Synonyms: 2-(CYANOMETHYL)NICOTINIC ACID, 2-(cyanomethyl)pyridine-3-carboxylic acid, SCHEMBL9171917

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKSOLOKWIIPRKD-UHFFFAOYSA-N

1211527-53-5

2-(Cyanomethyl)phenyl ethyl carbonate (1 supplier)

IUPAC Name: [2-(cyanomethyl)phenyl] ethyl carbonate | CAS Registry Number: 1174551-01-9
Synonyms: 2-(CYANOMETHYL)PHENYL ETHYL CARBONATE, [2-(cyanomethyl)phenyl] ethyl carbonate, F70381

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNZFAUNRIYEISK-UHFFFAOYSA-N

1174551-01-9

2-(cyanomethyl)pyridine-4-carboxylic acid (3 suppliers)

1378673-31-4

2-(Cyanomethyl)terephthalic acid (3 suppliers)

IUPAC Name: 2-(cyanomethyl)terephthalic acid | CAS Registry Number: 1820710-62-0
Synonyms: AKOS027358613, ZINC216701108, 2-(CYANOMETHYL)BENZENE-1,4-DICARBOXYLIC ACID

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBMCIMFPZISSIU-UHFFFAOYSA-N

1820710-62-0

2-(CYANOMETHYL)THIO-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLINE (1 supplier)

2-(Cyanomethylthio)acetic Acid (17 suppliers)

IUPAC Name: 2-(cyanomethylsulfanyl)acetic acid | CAS Registry Number: 55817-29-3
Synonyms: 2-(Cyanomethylthio)acetic acid, SBB066592, AC1Q76DW, [(cyanomethyl)thio]acetic acid, CTK5A4245, MolPort-003-986-955, 2-[(Cyanomethyl)thio]acetic Acid, 2-(cyanomethylsulfanyl)ethanoic acid, Acetic acid,2-[(cyanomethyl)thio]-, 2-[(cyanomethyl)sulfanyl]acetic acid, AKOS000152516, AG-C-40173, AG-F-95626, MCULE-4687961137, P283, KB-118482, KB-163367, TL8003638, FT-0640341, EN300-33483

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.153000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRRFRAHROZUYJH-UHFFFAOYSA-N

55817-29-3

2-(CYANOSELENO)ETHYL SELENOCYANATE (2 suppliers)

IUPAC Name: 2-selenocyanatoethyl selenocyanate | CAS Registry Number: 4734-51-4
Synonyms: MolPort-001-763-711, NSC227871, CID313484, OR24630

Molecular Formula:	C₄H₄N₂Se₂	Molecular Weight:	238.007960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRLOSYPFSZXYDT-UHFFFAOYSA-N

4734-51-4

2-(Cyanosulfanyl)-1-(1H-indol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] thiocyanate | CAS Registry Number: 932365-96-3
Synonyms: 2-(cyanosulfanyl)-1-(1H-indol-3-yl)ethan-1-one, ZINC35245678, 2-(1H-Indole-3-yl)-2-oxoethyl thiocyanate, EN300-257104

Molecular Formula:	C₁₁H₈N₂OS	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDNHLLQPPYPBBL-UHFFFAOYSA-N

932365-96-3

2-(Cyanosulfanyl)-1-[2-(trifluoromethyl)phenyl]ethan-1-one (5 suppliers)

IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl] thiocyanate | CAS Registry Number: 947499-50-5
Synonyms: 2-(cyanosulfanyl)-1-[2-(trifluoromethyl)phenyl]ethan-1-one, 2-Trifluorophenacylthiocyanate, ZINC74942192, NE33760, EN300-101309, alpha-(Cyanothio)-2'-(trifluoromethyl)acetophenone

Molecular Formula:	C₁₀H₆F₃NOS	Molecular Weight:	245.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKVPXVLZNIAFPS-UHFFFAOYSA-N

947499-50-5

2-(cyanosulfanyl)-3-nitrobenzoic acid (1 supplier)

IUPAC Name: 3-nitro-2-thiocyanatobenzoic acid | CAS Registry Number: 1253528-05-0
Synonyms: nitrothiocyanobenzoic acid, SCHEMBL2762222, MFCD17168334, ZINC73633127, AKOS015955081, MCULE-1327169518

Molecular Formula:	C₈H₄N₂O₄S	Molecular Weight:	224.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDKAYJMYOJXEAU-UHFFFAOYSA-N

1253528-05-0

2-(cyanothiocarbamoylsulfanyl)acetamide (2 suppliers)

IUPAC Name: potassium;(2-amino-2-oxoethyl) N-cyanocarbamodithioate | CAS Registry Number: 36598-40-0
Synonyms: NSC331753, NSC-331753

Molecular Formula:	C₄H₅KN₃OS₂+	Molecular Weight:	214.330300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWQIQOCUWDQHRU-UHFFFAOYSA-N

36598-40-0

2-(Cyclobut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2758648-30-3
Synonyms: 2-(CYCLOBUTEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, F93685

Molecular Formula:	C₁₀H₁₇BO₂	Molecular Weight:	180.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLTZEZDNMMMYFJ-UHFFFAOYSA-N

2758648-30-3

2-(Cyclobutanecarboxamido)-2-methylpropanoic acid (3 suppliers)

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

1501578-26-2

2-(CYCLOBUTOXY)PYRIDINE-5-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

2-(Cyclobutoxymethyl)-2-ethylbutane-1-sulfonyl chloride (1 supplier)

1479766-56-7

2-(Cyclobutoxymethyl)-3,3-dimethylbutane-1-sulfonyl chloride (1 supplier)

1479175-52-4

2-(Cyclobutoxymethyl)-3-methoxyaniline (1 supplier)

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 (1 supplier)

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 (1 supplier)

1479816-14-2

2-(Cyclobutyl)aniline (2 suppliers)

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 (3 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 (2 suppliers)

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 (1 supplier)

1593887-34-3

2-(cyclobutylamino)-4-methylpentan-1-ol (4 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 (1 supplier)

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 (4 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 (2 suppliers)

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 (5 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 (5 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 (6 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 (1 supplier)

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 (4 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 (4 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 (4 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 (5 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 (5 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 (2 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 (5 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 (2 suppliers)

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

155851 to 155900 of 399131 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 [3118] 3119 3120