1,1-Dimethylbutyloxirane,1,1-Dimethylcyclohexane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11451 to 11500 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-Dimethylbutyloxirane (1 supplier)

IUPAC Name: 2-(2-methylpentan-2-yl)oxirane | CAS Registry Number: 53907-76-9
Synonyms: Oxirane, (1,1-dimethylbutyl)-, AGN-PC-0JSQBX, AC1LC8FX, (1,1-dimethylbutyl)oxirane, SCHEMBL2821699, CTK8J1314, 2-(2-methylpentan-2-yl)oxirane, UGXGGUUTKZZWBN-UHFFFAOYSA-N, 2-(1,1-Dimethylbutyl)oxirane #, (+/-)-2-methyl-2-pentyl oxirane

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGXGGUUTKZZWBN-UHFFFAOYSA-N

53907-76-9

1,1-Dimethylcyclohexane (4 suppliers)

IUPAC Name: 1,1-dimethylcyclohexane | CAS Registry Number: 590-66-9
Synonyms: Tetradecanol, gem-Dimethylcyclohexane, Cyclohexane, 1,1-dimethyl-, Cyclohexane, dimethyl-, 110493_ALDRICH, UN2263, CID11549, NSC74156, EINECS 209-687-3, NSC 74156, LS-56798, AI3-28793, Dimethylcyclohexanes [UN2263] [Flammable liquid], Dimethylcyclohexanes [UN2263] [Flammable liquid], InChI=1/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H, 27195-67-1

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEGNUYASOUJEHD-UHFFFAOYSA-N

590-66-9

1,1-DIMETHYLCYCLOPROPANE (4 suppliers)

IUPAC Name: 1,1-dimethylcyclopropane | CAS Registry Number: 1630-94-0
Synonyms: 1,1-Dimethylcyclopropane, Gem-Dimethylcyclopropane, CYCLOPROPANE, 1,1-DIMETHYL-, AC1L2LEM, AC1Q2CLZ, Cyclopropane,1,1-dimethyl-, CTK4D1426, KST-1B0879, AR-1B4688, AKOS006272375, AG-E-12929, 1,1-Dimethylcyclopropane;gem-Dimethylcyclopropane, InChI=1/C5H10/c1-5(2)3-4-5/h3-4H2,1-2H

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBIJFSCPEFQXBB-UHFFFAOYSA-N

1630-94-0

1,1-DIMETHYLDIBORANE (4 suppliers)

IUPAC Name: dimethylboranylboron | CAS Registry Number: 16924-32-6
Synonyms: dimethylboranylboron, AGN-PC-01V9HN, CTK8H2107

Molecular Formula:	C₂H₆B₂	Molecular Weight:	51.691040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JYENZBXUULWYEY-UHFFFAOYSA-N

16924-32-6

1,1-Dimethylethyl 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-piperidinecarboxylate (4 suppliers)

IUPAC Name: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1401697-46-8
Synonyms: ZINC309876646, 1-(N-Boc-piperidin-4-yl)-1H-pyrazole-3-boronic acid pinacol ester, CC1(C(OB(O1)C1=NN(C=C1)C1CCN(CC1)C(=O)OC(C)(C)C)(C)C)C, 1-Piperidinecarboxylic acid, 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₉H₃₂BN₃O₄	Molecular Weight:	377.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGRIDPLVRGIZIC-UHFFFAOYSA-N

1401697-46-8

1,1-Dimethylethyl (?S,3R)-1-[(1,1-dimethylethoxy)carbonyl]-?-[[3-(hydroxymethyl)phenyl]methyl]-3-pyrrolidineacetate (1 supplier)

IUPAC Name: tert-butyl (3R)-3-[(2S)-3-[3-(hydroxymethyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 2565657-81-8
Synonyms: SCHEMBL23761137, tert-butyl (3R)-3-[(2S)-1-(tert-butoxy)-3-[3-(hydroxymethyl)phenyl]-1-oxopropan-2-yl]pyrrolidine-1-carboxylate

Molecular Formula:	C₂₃H₃₅NO₅	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJJXHHVOKPSLJM-OALUTQOASA-N

2565657-81-8

1,1-dimethylethyl (1-(4-(cyanoacetyl)phenyl)-1-methyl)carbamate (0 suppliers)

314268-44-5

1,1-dimethylethyl (1-methylethyl)(2-oxo-3-phenylpropyl)carbamate (0 suppliers)

IUPAC Name: tert-butyl N-(2-oxo-3-phenylpropyl)-N-propan-2-ylcarbamate | CAS Registry Number: 943323-46-4
Synonyms: SCHEMBL16561902, ZINC221810006

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZEYSHZJALEJOY-UHFFFAOYSA-N

943323-46-4

1,1-DIMETHYLETHYL (1S,2R)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANYL)PROPYLCARBAMATE (4 suppliers)

IUPAC Name: tert-butyl N-[(1S,2R)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propyl]carbamate | CAS Registry Number: 206191-49-3
Synonyms: CTK4E4683, AG-E-51278, Carbamic acid,[(1S,2R)-2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)propyl]-,1,1-dimethylethyl ester (9CI), Carbamicacid, [2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)propyl]-,1,1-dimethylethyl ester, [R-(R*,S*)]-

Molecular Formula:	C₁₄H₂₅NO₆	Molecular Weight:	303.351400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWNFBCIGWLGERA-JZNMGUDDSA-N

206191-49-3

1,1-Dimethylethyl (2,3-Dihydroxy-1-methylpropyl)carbamate (2 suppliers)

IUPAC Name: tert-butyl N-(3,4-dihydroxybutan-2-yl)carbamate | CAS Registry Number: 1824519-24-5
Synonyms: tert-Butyl (3,4-dihydroxybutan-2-yl)carbamate, tert-butyl N-(3,4-dihydroxybutan-2-yl)carbamate, 203933-47-5

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQZNGCKFWOIZCE-UHFFFAOYSA-N

1824519-24-5

1,1-dimethylethyl (2-amino-3-phenylpropyl)(1-methylethyl)carbamate (0 suppliers)

IUPAC Name: tert-butyl N-(2-amino-3-phenylpropyl)-N-propan-2-ylcarbamate | CAS Registry Number: 943323-47-5

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIJASMYINMYCCQ-UHFFFAOYSA-N

943323-47-5

1,1-Dimethylethyl (2-bromophenyl)sulfonyl(cyclopropyl)carbamate (0 suppliers)

503069-04-3

1,1-dimethylethyl (2R)-2-(3-hydroxy-1-{[(phenylmethyl)oxy]carbonyl}azetidin-3-yl)piperidine-1-carboxylate (0 suppliers)

934665-54-0

1,1-dimethylethyl (2R)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate (0 suppliers)

IUPAC Name: tert-butyl (2R)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1035351-09-7
Synonyms: ZINC90411625, PB37291, (R)-tert-butyl 2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBXFIYLGJDPVHA-SNVBAGLBSA-N

1035351-09-7

1,1-dimethylethyl (2S)-2-({[2-(4-bromophenyl)-2-oxoethyl]amino}carbonyl)-1-pyrrolidinecarboxylate (5 suppliers)

IUPAC Name: tert-butyl (2S)-2-[[2-(4-bromophenyl)-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1007881-98-2
Synonyms: SureCN571211, PYR345, 1-Pyrrolidinecarboxylic acid, 2-[[[2-(4-bromophenyl)-2-oxoethyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula:	C₁₈H₂₃BrN₂O₄	Molecular Weight:	411.290220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUVCUAVWIIYSEL-AWEZNQCLSA-N

1007881-98-2

1,1-DIMETHYLETHYL (2S)-2-(1-{[(PHENYLMETHYL)OXY]CARBONYL}-3-{[(2R)-3,3,3-TRIFLUORO-2-(METHYLOXY)-2-PHENYLPROPANOYL]OXY}AZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE (0 suppliers)

934665-53-9

1,1-dimethylethyl (2S)-2-(3-hydroxy-1-{[(phenylmethyl)oxy]carbonyl}azetidin-3-yl)piperidine-1-carboxylate (0 suppliers)

934665-55-1

1,1-dimethylethyl (2S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (2S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 934666-39-4
Synonyms: SCHEMBL1488763, DBXFIYLGJDPVHA-JTQLQIEISA-N, PB36266, tert-butyl (S)-2-(3-hydroxyazetidin-3-yl)piperidine-1-carboxylate, (S)-TERT-BUTYL 2-(3-HYDROXYAZETIDIN-3-YL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.341260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBXFIYLGJDPVHA-JTQLQIEISA-N

934666-39-4

1,1-dimethylethyl (2S,5R)-2-(aminocarbonyl)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-1-pyrrolidinecarboxylate (3 suppliers)

IUPAC Name: tert-butyl (2S,5R)-2-carbamoyl-5-[4-[(2-fluorophenyl)methoxy]phenyl]pyrrolidine-1-carboxylate | CAS Registry Number: 934240-45-6
Synonyms: SCHEMBL310422, VUNSHVRUNXKELQ-UXHICEINSA-N, AKOS030528157, Tert-butyl (2s,5r)-2-carbamoyl-5-(4-((2-fluorobenzyl)oxy)phenyl)pyrrolidine-1-carboxylate, 1,1-dimethylethyl (2S,5R)-2-(aminocarbonyl)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-1-pyrolidinecarboxylate, 1,1-dimethylethyl(2s,5r)-2-(aminocarbonyl)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-1-pyrrolidinecarboxylate

Molecular Formula:	C₂₃H₂₇FN₂O₄	Molecular Weight:	414.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUNSHVRUNXKELQ-UXHICEINSA-N

934240-45-6

1,1-dimethylethyl (3R)-3-(aminomethyl)-3-fluoro-1-piperidinecarboxylate (3 suppliers)

IUPAC Name: tert-butyl (3R)-3-(aminomethyl)-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 1345456-44-1
Synonyms: tert-Butyl (R)-3-(aminomethyl)-3-fluoropiperidine-1-carboxylate, tert-butyl (3R)-3-(aminomethyl)-3-fluoropiperidine-1-carboxylate, SCHEMBL12180144, ZINC72267032, CS-0091685, D75186

Molecular Formula:	C₁₁H₂₁FN₂O₂	Molecular Weight:	232.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLSJCALZHFNFAL-LLVKDONJSA-N

1345456-44-1

1,1-Dimethylethyl (3R)-3-(iodomethyl)-1-piperidinecarboxylate (5 suppliers)

IUPAC Name: tert-butyl (3R)-3-(iodomethyl)piperidine-1-carboxylate | CAS Registry Number: 384830-08-4
Synonyms: GWYLEGFCHNTQTF-VIFPVBQESA-N, ZINC19046077, (3R)-1-Boc-3-(iodomethyl)piperidine, AJ-70779

Molecular Formula:	C₁₁H₂₀INO₂	Molecular Weight:	325.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWYLEGFCHNTQTF-VIFPVBQESA-N

384830-08-4

1,1-Dimethylethyl (3R)-3-[2-oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]-1-pyrrolidinecarboxylate (1 supplier)

2565657-33-0

1,1-Dimethylethyl (3S)-3-(4-iodo-1H-pyrazol-1-yl)-1-pyrrolidinecarboxylate (3 suppliers)

1454687-19-4

1,1-Dimethylethyl (3S)-3-(iodomethyl)-1-piperidinecarboxylate (4 suppliers)

IUPAC Name: tert-butyl (3S)-3-(iodomethyl)piperidine-1-carboxylate | CAS Registry Number: 384829-99-6
Synonyms: GWYLEGFCHNTQTF-SECBINFHSA-N, ZINC19046081, (3S)-1-Boc-3-(iodomethyl)piperidine, AJ-70780

Molecular Formula:	C₁₁H₂₀INO₂	Molecular Weight:	325.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWYLEGFCHNTQTF-SECBINFHSA-N

384829-99-6

1,1-Dimethylethyl (4-bromo-2-methylphenyl)carbamate (11 suppliers)

IUPAC Name: tert-butyl N-(4-bromo-2-methylphenyl)carbamate | CAS Registry Number: 306937-14-4
Synonyms: N-BOC 4-Bromo-2-methylaniline, tert-Butyl (4-bromo-2-methylphenyl)carbamate, tert-butyl N-(4-bromo-2-methylphenyl)carbamate, ZINC00128378, AC1MC3RP, AC1Q2HKM, Maybridge1_008887, SureCN4975833, ACMC-1CT10, N-BOC4-Bromo-2-methylaniline, CTK8B1428, HMS566L21, MolPort-001-756-873, SPB08149, ANW-26955, CCG-49355, AKOS009157511, 4-Bromo-2-methylaniline, BOC protected, AK-86099, KB-57810

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYSA-N

306937-14-4

1,1-Dimethylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate (2 suppliers)

1026685-96-0

1,1-Dimethylethyl (4S)-4-methyl-2-oxo-1-pyrrolidinecarboxylate (2 suppliers)

145548-94-3

1,1-Dimethylethyl (7S,8aS)-7-(benzoylthio)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate (0 suppliers)

1515936-27-2

1,1-dimethylethyl [(1R)-1-(3-hydroxyazetidin-3-yl)ethyl]carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[(1R)-1-(3-hydroxyazetidin-3-yl)ethyl]carbamate | CAS Registry Number: 934665-93-7
Synonyms: ZHALKJPQLRCAKQ-SSDOTTSWSA-N

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHALKJPQLRCAKQ-SSDOTTSWSA-N

934665-93-7

1,1-dimethylethyl [(1S)-1-[bis(4-fluorophenyl)-methyl]-2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-[(2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl]-3,3-bis(4-fluorophenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 483368-24-7
Synonyms: tert-Butyl ((1S)-1-[bis(4-fluorophenyl)methyl]-2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl)carbamate, tert-Butyl {(1S)-1-[bis(4-fluorophenyl)methyl]-2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl}carbamate, SCHEMBL3170213, DTXSID40892401, JMDFHGSBTJTUKM-ONTIZHBOSA-N, 2-Methyl-2-propanyl [(2S)-1-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-3,3-bis(4-fluorophenyl)-1-oxo-2-propanyl]carbamate, tert-butyl{(1S)-1-[bis(4-fluorophenyl)methyl]-2-[(2s,4s)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl}carbamate

Molecular Formula:	C₂₅H₂₆F₃N₃O₃	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMDFHGSBTJTUKM-ONTIZHBOSA-N

483368-24-7

1,1-dimethylethyl [(3R,6S)-6-methyl-3-piperidinyl]carbamate (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[(3~{R},6~{S})-6-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1227917-63-6
Synonyms: 1227916-38-2, tert-butyl ((3R,6S)-6-methylpiperidin-3-yl)carbamate, 1,1-dimethylethyl [(3r,6s)-6-methyl-3-piperidinyl]carbamate, cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate, SCHEMBL12122797, tert-Butyl N-[(3R,6S)-6-methylpiperidin-3-yl]carbamate, ZINC32914996, AKOS030524682, SB23193, AJ-85699, CS-0058548, (3R,6S)-tert-Butyl 6-methylpiperidin-3-ylcarbamate, tert-butyl N-[(3R,6S)-rel-6-methylpiperidin-3-yl]carbamate, Carbamic acid, N-[(3R,6S)-6-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNMBHCRWGGSRBE-DTWKUNHWSA-N

1227917-63-6

1,1-dimethylethyl [1-(2-fluoro-5-pyrimidinyl)-4-piperidinyl]carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[1-(2-fluoropyrimidin-5-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1001399-24-1
Synonyms: ZINC222290827, DA-48456

Molecular Formula:	C₁₄H₂₁FN₄O₂	Molecular Weight:	296.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSJDXLCGEJXXGW-UHFFFAOYSA-N

1001399-24-1

1,1-dimethylethyl [1-(diphenylmethyl)-3-hydroxyazetidin-3-yl]acetate (0 suppliers)

934665-26-6

1,1-Dimethylethyl [2-hydroxy-2-(1-naphthalenyl)ethyl]carbamate (0 suppliers)

IUPAC Name: tert-butyl N-(2-hydroxy-2-naphthalen-1-ylethyl)carbamate | CAS Registry Number: 102090-24-4
Synonyms: tert-butyl 2-hydroxy-2-(naphthalen-1-yl)ethylcarbamate, SCHEMBL9527057, FICZYIJOWAZXCK-UHFFFAOYSA-N, DA-48331, OR198303, 1,1-dimethylethyl [2-hydroxy-2-(1-naphthalenyl)ethyl]carbamate

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FICZYIJOWAZXCK-UHFFFAOYSA-N

102090-24-4

1,1-dimethylethyl [3-(2-chlorophenyl)-3-hydroxypropyl]carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[3-(2-chlorophenyl)-3-hydroxypropyl]carbamate | CAS Registry Number: 913642-58-7
Synonyms: SCHEMBL13997815, DA-40603

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMQHQGHNBUMTRA-UHFFFAOYSA-N

913642-58-7

1,1-dimethylethyl [4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[4-(2-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]carbamate | CAS Registry Number: 943323-76-0
Synonyms: SCHEMBL8242390, ZINC149648917, DA-30470

Molecular Formula:	C₁₆H₁₆ClN₃O₂S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYGQCVSZLPTKOJ-UHFFFAOYSA-N

943323-76-0

1,1-dimethylethyl [4-bromo-5-(3-furanyl)-2-thienyl]carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[4-bromo-5-(furan-3-yl)thiophen-2-yl]carbamate | CAS Registry Number: 943322-59-6
Synonyms: SCHEMBL8239733, ZINC149092571

Molecular Formula:	C₁₃H₁₄BrNO₃S	Molecular Weight:	344.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJOWTXXDLAGWOZ-UHFFFAOYSA-N

943322-59-6

1,1-dimethylethyl [cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate (3 suppliers)

IUPAC Name: tert-butyl N-[4-(aminomethyl)-4-hydroxycyclohexyl]carbamate | CAS Registry Number: 1223579-92-7
Synonyms: A1-00513, 1,1-Dimethylethyl [cis-4-(aminomethyl)-4-hydroxycyclohexyl]carbamate, AKOS030233397, ZINC263623777

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQEYQCSBPPAXAK-UHFFFAOYSA-N

1223579-92-7

1,1-dimethylethyl {(1S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-[(3-fluorophenyl)methyl]ethyl}carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-(1,3-dioxoisoindol-2-yl)-3-(3-fluorophenyl)propan-2-yl]carbamate | CAS Registry Number: 1201923-48-9
Synonyms: (S)-tert-Butyl (1-(1,3-dioxoisoindolin-2-yl)-3-(3-fluorophenyl)propan-2-yl)carbamate, SCHEMBL683030, MolPort-044-756-203, TWQAEDUMDUDFGX-INIZCTEOSA-N, AKOS030527752, AK549490, DS-19507, [(S)-1-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-2-(3-fluoro-phenyl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₂₂H₂₃FN₂O₄	Molecular Weight:	398.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWQAEDUMDUDFGX-INIZCTEOSA-N

1201923-48-9

1,1-Dimethylethyl {2-[(4-bromo-3-methylphenyl)oxy]ethyl}carbamate (0 suppliers)

1007579-17-0

1,1-dimethylethyl {3-hydroxy-3-[3-(methyloxy)phenyl]propyl}carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[3-hydroxy-3-(3-methoxyphenyl)propyl]carbamate | CAS Registry Number: 913642-91-8
Synonyms: SCHEMBL13997818, DA-40598

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWFRYFYHAFKHBT-UHFFFAOYSA-N

913642-91-8

1,1-dimethylethyl {3-hydroxy-4-[3-(methyloxy)phenyl]butyl}carbamate (0 suppliers)

IUPAC Name: tert-butyl N-[3-hydroxy-4-(3-methoxyphenyl)butyl]carbamate | CAS Registry Number: 913642-76-9
Synonyms: SCHEMBL13997823, DA-40599

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGAAIFLYJBILFC-UHFFFAOYSA-N

913642-76-9

1,1-Dimethylethyl 1,4,6,7-tetrahydro-3-[3-[(1-oxo-2-propen-1-yl)amino]phenyl]-5H-pyrazolo[4,3-c]pyridine-5-carboxylate (1 supplier)

2283355-62-2

1,1-Dimethylethyl 1,4,6,7-tetrahydro-3-[4-(phenylmethoxy)phenyl]-5H-pyrazolo[4,3-c]pyridine-5-carboxylate (1 supplier)

661487-32-7

1,1-Dimethylethyl 1,4-dihydro-6,7-dimethoxynaphthalen-1,4-imine-9-carboxylate (0 suppliers)

484698-26-2

1,1-Dimethylethyl 1,4-dihydro-6,7-dimethylnaphthalen-1,4-imine-9-carboxylate (0 suppliers)

885691-68-9

1,1-dimethylethyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate (4 suppliers)

IUPAC Name: tert-butyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate | CAS Registry Number: 934664-42-3
Synonyms: AKOS015950458, RP09444, 2-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid tert-butyl ester

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYLOFVXRGBRINO-UHFFFAOYSA-N

934664-42-3

1,1-Dimethylethyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate (8 suppliers)

IUPAC Name: tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 374794-89-5
Synonyms: tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate, PubChem19729, SureCN4278413, CTK4H8245, MolPort-021-783-549, AKOS015951433, AG-F-31735, QC-3433, RL03429, AK121991, KB-60815, AB1010296, 1,1-Dimethylethyl1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid, 1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.326620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLIBXBGSIZHAPD-UHFFFAOYSA-N

374794-89-5

1,1-Dimethylethyl 19-hydroxy-10-oxo-5,8,14,17-tetraoxa-2,11-diazanonadecanoate (1 supplier)

2227387-44-0

1,1-Dimethylethyl 2,2-dimethyl-4-(2-propen-1-ylamino)-1-piperidinecarboxylate (1 supplier)

2007181-20-4

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