1-{[(2-methoxyphenyl)methyl]amino}propan-2-ol,1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1h-indazole-4-carboxylic A Cid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188801 to 188850 of 357162 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[(2-methoxyphenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(2-methoxyphenyl)methylamino]propan-2-ol | CAS Registry Number: 869942-86-9
Synonyms: 1-{[(2-METHOXYPHENYL)METHYL]AMINO}PROPAN-2-OL, AKOS002614935, AKOS017268647

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHZQWSQPOJAVES-UHFFFAOYSA-N

869942-86-9

1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1h-indazole-4-carboxylic A Cid (0 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]indazole-4-carboxylic acid | CAS Registry Number: 1260780-64-0
Synonyms: 1-(TERT-BUTOXYCARBONYL)-1H-INDAZOLE-4-CARBOXYLIC ACID, SC-26243

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUHLVEYUXHKHAH-UHFFFAOYSA-N

1260780-64-0

1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinecarboxylic Aci D (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 944280-72-2
Synonyms: 84358-12-3, 1-Boc-piperidine-3-carboxylic acid, 1-Boc-3-piperidinecarboxylic Acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, n-boc-nipecotic acid, Boc-DL-Nip-OH, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, n-boc-3-piperidinecarboxylic acid, n-boc-piperidine-3-carboxylic acid, 1-n-boc-piperidine-3-carboxylic acid, boc-nip, 1-tert-Butoxycarbonylpiperidine-3-carboxylic acid, 71381-75-4, 1-(tert-Butoxycarbonyl)nipecotic Acid, (+/-)-N-Boc-Nipecotic Acid, 1-Boc-nipecotic Acid, 1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid, boc-3-carboxypiperidine, n-boc-dl-nipecotic acid, 1-(Boc)-3-piperidine-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

944280-72-2

1-{[(2-methyl-2-propanyl)oxy]carbonyl}cyclopropanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1268842-79-0
Synonyms: 1-(tert-butoxycarbonyl)cyclopropanecarboxylic acid, AGN-PC-02TCVV, SCHEMBL8880684, FSQXAHDYGFYONQ-UHFFFAOYSA-N, MolPort-028-615-668, WT1252, AKOS023769876, 1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSQXAHDYGFYONQ-UHFFFAOYSA-N

1268842-79-0

1-{[(2-methylbutyl)amino]methyl}cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-[(2-methylbutylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1248678-12-7
Synonyms: AKOS011986755, EN300-169842

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJRZAXXCNYBNOM-UHFFFAOYSA-N

1248678-12-7

1-{[(2-methylcyclopentyl)amino]methyl}cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-ol | CAS Registry Number: 1342554-53-3
Synonyms: AKOS012585131, EN300-161231

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFLJBNALLNXJHX-UHFFFAOYSA-N

1342554-53-3

1-{[(2-methylfuran-3-yl)sulfanyl]methyl}cyclopentan-1-ol (0 suppliers)

1697361-33-3

1-{[(2-methyloxolan-3-yl)amino]methyl}cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-[[(2-methyloxolan-3-yl)amino]methyl]cyclohexan-1-ol | CAS Registry Number: 1550267-17-8
Synonyms: AKOS026742627, EN300-163384

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEFFVUFPFYTSQX-UHFFFAOYSA-N

1550267-17-8

1-{[(2-methyloxolan-3-yl)sulfanyl]methyl}cyclopentan-1-ol (0 suppliers)

1700077-12-8

1-{[(2-methylpentyl)amino]methyl}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[(2-methylpentylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1496944-63-8
Synonyms: AKOS014440494, EN300-162065

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIVQVKFKSHMKPJ-UHFFFAOYSA-N

1496944-63-8

1-{[(2-methylphenyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

2154100-07-7

1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol (0 suppliers)

1466778-63-1

1-{[(2-methylpropyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

1525440-56-5

1-{[(2-methylpropyl)amino]methyl}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[(2-methylpropylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1184666-05-4
Synonyms: ZINC37873170, AKOS010126626, BBV-32192682, EN300-167479, F8888-3964

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCHPFIUCNKHJLT-UHFFFAOYSA-N

1184666-05-4

1-{[(2-methylpropyl)amino]methyl}naphthalen-2-ol (1 supplier)

IUPAC Name: 1-[(2-methylpropylamino)methyl]naphthalen-2-ol | CAS Registry Number: 1019531-31-7
Synonyms: 1-{[(2-Methylpropyl)amino]methyl}naphthalen-2-ol, 1-[(2-methylpropylamino)methyl]naphthalen-2-ol, MFCD11139677, ZINC19882995, AKOS000226826

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJUWQPXQHQILCQ-UHFFFAOYSA-N

1019531-31-7

1-{[(2-methylpropyl)amino]methyl}naphthalen-2-ol hydrochloride (1 supplier)

IUPAC Name: 1-[(2-methylpropylamino)methyl]naphthalen-2-ol;hydrochloride | CAS Registry Number: 1240578-35-1
Synonyms: 1-{[(2-Methylpropyl)amino]methyl}naphthalen-2-ol hydrochloride, MFCD16810502, Cl.CC(C)CNCC1=C(O)C=CC2=CC=CC=C12, 1-[(Isobutylamino)methyl]-2-naphthol hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JVACDPDWPUUHTQ-UHFFFAOYSA-N

1240578-35-1

1-{[(2-Methylpyridin-3-yl)oxy]methyl}cyclopentan-1-ol (0 suppliers)

1499099-10-3

1-{[(2-NITROPHENYL)AMINO]CARBONYL}PROLINE (0 suppliers)

1-{[(2-NITROPHENYL)AMINO]METHYL}NAPHTHALEN-2-OL (0 suppliers)

IUPAC Name: 2-[2-(2-ethoxyethoxycarbonyloxy)ethoxy]ethyl 2-ethoxyethyl carbonate | CAS Registry Number: 76425-92-8
Synonyms: NSC127407, AC1L5NFG, AC1Q68EW, CTK5E2931, 2-ethoxyethyl 7-oxo-3,6,8,11-tetraoxatridec-1-yl carbonate, NSC-127407, 2-[2-(2-ethoxyethoxycarbonyloxy)ethoxy]ethyl 2-ethoxyethyl carbonate, 2,5,8,10,13-Pentaoxapentadecanoicacid, 9-oxo-, 2-ethoxyethyl ester

Molecular Formula:	C₁₄H₂₆O₉	Molecular Weight:	338.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JLWHXZJYPQTJBV-UHFFFAOYSA-N

76425-92-8

1-{[(2-nitrophenyl)methyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[(2-nitrophenyl)methylamino]propan-2-ol | CAS Registry Number: 223931-70-2
Synonyms: SCHEMBL4916965, 1-(2-nitrobenzylamino)-2-propanol, AKOS009006833, EN300-169338

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJYJOXIBDHCEMH-UHFFFAOYSA-N

223931-70-2

1-{[(2-phenoxyethyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

1593830-69-3

1-{[(2-phenyl-1,3-oxazol-4-yl)methyl]sulfanyl}ethan-1-one (2 suppliers)

IUPAC Name: S-[(2-phenyl-1,3-oxazol-4-yl)methyl] ethanethioate | CAS Registry Number: 126271-50-9
Synonyms: ZINC95829247

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWTRSFRVJVXWNM-UHFFFAOYSA-N

126271-50-9

1-{[(2-phenylethyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

1592338-34-5

1-{[(2-THIENYLCARBONYL)OXY]IMINO}-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE (0 suppliers)

IUPAC Name: [(E)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino] thiophene-2-carboxylate | CAS Registry Number: 860612-37-9
Synonyms: AKOS005076569, 10W-0833, 1-{[(2-thienylcarbonyl)oxy]imino}-2,3,4,9-tetrahydro-1H-carbazole, [(1E)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino thiophene-2-carboxylate

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNZYFMPLVSJDLI-XMHGGMMESA-N

860612-37-9

1-{[(2-Thienylmethyl)amino]carbonyl}piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(thiophen-2-ylmethylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1094461-04-7
Synonyms: 1-{[(2-thienylmethyl)amino]carbonyl}piperidine-4-carboxylic acid, ZINC36984655, AKOS009392757, MCULE-2972047559, L-3525, F2135-1111, 1-[(thiophen-2-ylmethyl)carbamoyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEACAORLQMQLKV-UHFFFAOYSA-N

1094461-04-7

1-{[(2E)-3-PHENYLPROP-2-ENOYL]OXY}PYRROLIDINE-2,5-DIONE (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (E)-3-phenylprop-2-enoate | CAS Registry Number: 23776-87-6
Synonyms: 1-{[(2E)-3-phenylprop-2-enoyl]oxy}pyrrolidine-2,5-dione, 2,5-dioxopyrrolidin-1-yl cinnamate, (2,5-dioxopyrrolidin-1-yl) (E)-3-phenylprop-2-enoate, 1-([(2E)-3-Phenylprop-2-enoyl]oxy)pyrrolidine-2,5-dione, Cinnamic acid succinimidyl ester, HMS1539O10, ZINC114814, HTS000056, MFCD00435763, AKOS002264797, BS-9801, (e)-2,5-dioxopyrrolidin-1-yl cinnamate, SR-01000199313, SR-01000199313-1, F1724-0327

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWJDKYQDNRUICL-RMKNXTFCSA-N

23776-87-6

1-{[(2h-1,3-benzodioxol-5-yl)amino]methyl}cyclobutan-1-ol (0 suppliers)

2144402-26-4

1-{[(2R,3R)-2-(2,3-Difluorophenyl)-3-methyloxiran-2-yl]methyl}-1H-1,2,3-triazole (0 suppliers)

IUPAC Name: 1-[[(2R,3S)-2-(2,3-difluorophenyl)-3-methyloxiran-2-yl]methyl]triazole | CAS Registry Number: 1356090-35-1

Molecular Formula:	C₁₂H₁₁F₂N₃O	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBGUZOASGUQVIW-QPUJVOFHSA-N

1356090-35-1

1-{[(2R,3R)-2-(2,3-DIFLUOROPHENYL)-3-METHYLOXIRAN-2-YL]METHYL}-1H-1,2,3-TRIAZOLE, 97% (0 suppliers)

1-{[(2S)-1-(tert-Butoxycarbonyl)pyrrolidinyl]methyl}-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl]triazole-4-carboxylic acid | CAS Registry Number: 1269504-36-0
Synonyms: ZINC80849188, AKOS005264306, 1-{[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₃H₂₀N₄O₄	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MEIXGBZODIXQNM-VIFPVBQESA-N

1269504-36-0

1-{[(2S,3S)-3-(DIAZOAZAMVINYL)-5-METHOXYOXOLAN-2-YL]METHOXY}-2,2-DIMETHYL-1,1- DIPHENYL-1-SILAPROPAN (2 suppliers)

IUPAC Name: [(2S,3S)-3-azido-5-methoxyoxolan-2-yl]methoxy-tert-butyl-diphenylsilane | CAS Registry Number: 133908-22-2
Synonyms: D-ERYTHRO-PENTOFURANOSIDE,METHYL3-AZIDO-2,3-DIDEOXY-5-O-[ DIPHENYLSILYL]-

Molecular Formula:	C₂₂H₂₉N₃O₃Si	Molecular Weight:	411.569460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWMZIFXSIPPIPE-MCOCGALXSA-N

133908-22-2

1-{[(2s,8s,11s,14s,19s)-19-amino-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2s)-butan-2-yl]-2-(4-hydroxybenzyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicosan-14-yl]carbonyl}-l-prolyl-l-leucylglycinamide (0 suppliers)

IUPAC Name: (2S)-1-[(2S,8S,11S,14S,19S)-19-amino-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 4294-09-1
Synonyms: 1,6-Dicarbaoxytocin, Dicarbaoxytocin, AC1L4UZQ, AC1Q5JPW, Oxytocin, 1,6-dicarba-, CTK4I6811, KST-1A9491, AR-1B9517, AG-K-64763, (1,6alpha,alpha'-Diaminosuberic acid)oxytocin, (2S)-1-[(2S,8S,11S,14S,19S)-19-amino-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₄₅H₇₀N₁₂O₁₂	Molecular Weight:	971.110500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: JLEPSDCBZXQFSL-SHEQQOOASA-N

4294-09-1

1-{[(3,3-difluorocyclopentyl)methyl]sulfanyl}ethan-1-one (3 suppliers)

IUPAC Name: S-[(3,3-difluorocyclopentyl)methyl] ethanethioate | CAS Registry Number: 1803584-49-7

Molecular Formula:	C₈H₁₂F₂OS	Molecular Weight:	194.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYSWMYVTENQVIN-UHFFFAOYSA-N

1803584-49-7

1-{[(3,4,5-trifluorophenyl)methyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[(3,4,5-trifluorophenyl)methylamino]propan-2-ol | CAS Registry Number: 1310202-03-9
Synonyms: SCHEMBL4330351, AKOS012351767

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXSOVQZYDJOYJS-UHFFFAOYSA-N

1310202-03-9

1-{[(3,4-dibromophenyl)methyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-dibromophenyl)methylamino]-2-methylpropan-2-ol | CAS Registry Number: 1601164-27-5
Synonyms: ZINC96033171, EN300-163041

Molecular Formula:	C₁₁H₁₅Br₂NO	Molecular Weight:	337.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGUOJUFGDMKEOM-UHFFFAOYSA-N

1601164-27-5

1-{[(3,4-dibromophenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-dibromophenyl)methylamino]propan-2-ol | CAS Registry Number: 1597220-51-3
Synonyms: BBV-47973267, EN300-163026

Molecular Formula:	C₁₀H₁₃Br₂NO	Molecular Weight:	323.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRZBHKWEGDFDLD-UHFFFAOYSA-N

1597220-51-3

1-{[(3,4-dichlorophenyl)amino]methyl}-2,5-pyrrolidinedione (1 supplier)

IUPAC Name: 1-[(3,4-dichloroanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 5271-65-8
Synonyms: 1-[(3,4-Dichloro-phenylamino)-methyl]-pyrrolidine-2,5-dione, 5303-32-2, AK-918/09226035, 1-[(3,4-dichloroanilino)methyl]pyrrolidine-2,5-dione, 1-{[(3,4-dichlorophenyl)amino]methyl}pyrrolidine-2,5-dione, 1-[[(3,4-dichlorophenyl)amino]methyl]pyrrolidine-2,5-dione, ZINC00244145, AC1LG8NK, AC1Q3OBV, AGN-PC-0JW4ER, AC1Q3JS1, CTK8D7886, MolPort-001-017-811, KST-1B4895, AR-1B8654, STK267773, AKOS001588163, MCULE-7092405319, BAS 00340889, ST50561810

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂	Molecular Weight:	273.115300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVGDNJFFPVLWNB-UHFFFAOYSA-N

5271-65-8

1-{[(3,4-dichlorophenyl)methyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methylamino]-2-methylpropan-2-ol | CAS Registry Number: 1368786-33-7
Synonyms: ZINC82553874, AKOS013249401, EN300-161432

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHYYIBXWWRTOKH-UHFFFAOYSA-N

1368786-33-7

1-{[(3,4-dichlorophenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methylamino]propan-2-ol | CAS Registry Number: 856977-77-0
Synonyms: 1-[(3,4-dichlorobenzyl)amino]propan-2-ol, STK513260, AKOS001477467, AKOS017273251, MCULE-7466140846, 1-[(3,4-dichlorobenzyl)amino]-2-propanol, ST4146434, AN-465/42886636

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWJXEIVLHPCSAF-UHFFFAOYSA-N

856977-77-0

1-{[(3,4-difluorophenyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

2201315-25-3

1-{[(3,4-difluorophenyl)methyl]amino}-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-[(3,4-difluorophenyl)methylamino]-2-methylpropan-2-ol | CAS Registry Number: 1249517-02-9
Synonyms: ZINC49577634, AKOS010782618, EN300-167999

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSMGUTSHQNCIKY-UHFFFAOYSA-N

1249517-02-9

1-{[(3,4-difluorophenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-difluorophenyl)methylamino]propan-2-ol | CAS Registry Number: 1153389-77-5
Synonyms: AKOS008990297, BBV-24873599, EN300-168690

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSJZZSQZDPCIJU-UHFFFAOYSA-N

1153389-77-5

1-{[(3,4-dimethylphenyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

2199245-44-6

1-{[(3,4-dimethylphenyl)methyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-dimethylphenyl)methylamino]-2-methylpropan-2-ol | CAS Registry Number: 1368669-99-1
Synonyms: ZINC82532897, AKOS013248764, EN300-161416

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXDIZUBDRWNLBU-UHFFFAOYSA-N

1368669-99-1

1-{[(3,4-dimethylphenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,4-dimethylphenyl)methylamino]propan-2-ol | CAS Registry Number: 1152926-89-0
Synonyms: AKOS008990235, BBV-27100979, EN300-168686

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFCMMYPPRHQZQF-UHFFFAOYSA-N

1152926-89-0

1-{[(3,5-dichlorophenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,5-dichlorophenyl)methylamino]propan-2-ol | CAS Registry Number: 1183159-43-4
Synonyms: BBV-29366670, EN300-167125

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHOXFMYEHJZQSK-UHFFFAOYSA-N

1183159-43-4

1-{[(3,5-dimethylphenyl)amino]methyl}cyclobutan-1-ol (0 suppliers)

2150209-28-0

1-{[(3,5-dimethylphenyl)methyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,5-dimethylphenyl)methylamino]-2-methylpropan-2-ol | CAS Registry Number: 1496746-08-7
Synonyms: ZINC82687403, AKOS013247092, EN300-161423

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAWMCBNBRZWVTE-UHFFFAOYSA-N

1496746-08-7

1-{[(3,5-dimethylphenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,5-dimethylphenyl)methylamino]propan-2-ol | CAS Registry Number: 1182447-23-9
Synonyms: AKOS009067245, BBV-33126914, EN300-162879

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQDBSSOQKPMVJP-UHFFFAOYSA-N

1182447-23-9

1-{[(3-aminophenyl)methyl]imino}-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 3-[[(1-oxothiolan-1-ylidene)amino]methyl]aniline | CAS Registry Number: 1998324-89-2
Synonyms: AKOS034015038, ZINC397010305, 3-[[(1-oxothiolan-1-ylidene)amino]methyl]aniline, Z2753047619, 1-((3-Aminobenzyl)imino)tetrahydro-1H-1l6-thiophene 1-oxide

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUESDXAKVCAYIF-UHFFFAOYSA-N

1998324-89-2

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