trans-3-(4-Fluorophenyl)-3-hydroxycyclobutanecarboxylic acid,trans-3-(4-Fluorophenyl)cyclobutanamine Suppliers & Manufacturers

CHEMICAL products beginning with : T

65301 to 65350 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

trans-3-(4-Fluorophenyl)-3-hydroxycyclobutanecarboxylic acid (1 supplier)

IUPAC Name: 3-(4-fluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2007919-34-6
Synonyms: 3-(4-Fluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 1501712-83-9, AKOS019066631

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMQSSRVSBSNNAR-UHFFFAOYSA-N

2007919-34-6

trans-3-(4-Fluorophenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1462381-60-7
Synonyms: 3-(4-fluorophenyl)cyclobutan-1-amine, 1156295-31-6, cis-3-(4-Fluorophenyl)cyclobutanamine, 1462381-58-3, SCHEMBL16422557, SCHEMBL16422558, SCHEMBL16422641, 3-(4-Fluorophenyl)cyclobutanamine, MFCD30471254, AKOS009825836, AT32770, SB18425, DB-135556, EN300-145797, EN300-221934, F53254, (1r,3r)-3-(4-fluorophenyl)cyclobutan-1-amine

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFLMANZBPHTXSM-UHFFFAOYSA-N

1462381-60-7

trans-3-(4-Fluorophenyl)cyclobutanol (1 supplier)

143589-45-1

TRANS-3-(4-IODO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACIDĂ‚Â (1 supplier)

TRANS-3-(4-IODO-PHENYL)-TETRAHYDRO-PYRAN-4-YLAMINEĂ‚Â (1 supplier)

trans-3-(4-Methoxyphenoxy)cyclobutanamine (1 supplier)

IUPAC Name: 3-(4-methoxyphenoxy)cyclobutan-1-amine | CAS Registry Number: 1631027-07-0
Synonyms: 3-(4-methoxyphenoxy)cyclobutan-1-amine, 1499007-85-0, AKOS015704098, ZINC250591792, CS-0184280, Rel-(1r,3r)-3-(4-methoxyphenoxy)cyclobutan-1-amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBMHFACAWPTFMW-UHFFFAOYSA-N

1631027-07-0

trans-3-(4-Methoxyphenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 2007925-17-7
Synonyms: cis-3-(4-Methoxyphenyl)cyclobutanamine, 2007920-49-0

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

InChIKey: YMOHUPTWZGRJBX-UHFFFAOYSA-N

2007925-17-7

trans-3-(4-Methoxyphenyl)cyclobutanol (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)cyclobutan-1-ol | CAS Registry Number: 2007916-40-5
Synonyms: 1178162-59-8, 3-(4-Methoxyphenyl)cyclobutanol, SCHEMBL20187431, 3-(4-methoxyphenyl)cyclobutan-1-ol, MFCD12152564, SY338487

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYTIQERRJGBDCC-UHFFFAOYSA-N

2007916-40-5

trans-3-(4-Methylphenoxy)cyclobutanamine (1 supplier)

IUPAC Name: 3-(4-methylphenoxy)cyclobutan-1-amine | CAS Registry Number: 1631027-10-5
Synonyms: Rel-(1r,3r)-3-(p-tolyloxy)cyclobutan-1-amine, 3-(p-Tolyloxy)cyclobutanamine, SCHEMBL23951657, DTXSID801251802, MFCD21757600, AKOS015704121, ZINC251294686, 1512293-04-7, SY270924, CS-0184276, Cyclobutanamine, 3-(4-methylphenoxy)-, trans-, Rel-(1s,3s)-3-(p-tolyloxy)cyclobutan-1-amine

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

InChIKey: YMNVFTIVKLYQAI-UHFFFAOYSA-N

1631027-10-5

Trans-3-(4-Pyridyl)acrylic Acid (19 suppliers)

IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 84228-93-3
Synonyms: 3-Pyridin-4-yl-acrylic acid, (2e)-3-pyridin-4-ylacrylic acid, 5337-79-1, 3-(4-Pyridyl)acrylic acid, trans-3-(4-pyridyl)acrylic acid, (e)-3-(pyridin-4-yl)acrylic acid, 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-(pyridin-4-yl)acrylic acid, (2E)-3-(pyridin-4-yl)prop-2-enoic acid, (e)-3-pyridin-4-yl-acrylic acid, 4-Pyridineacrylicacid, (2E)-3-(4-pyridyl)prop-2-enoic acid, NSC830, AG-F-83122, PubChem9807, AC1LEIVW, AC1Q5RAZ, SureCN333510, b-(4-pyridyl)acrylic acid

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

84228-93-3

TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)-2-METHYL-PROPIONIC ACID (2 suppliers)

IUPAC Name: 2-methyl-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid | CAS Registry Number: 2270904-26-0
Synonyms: 3-(Trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)-2-methylpropanoic acid, trans 3-(4-tert-Butoxycarbonylamino-cyclohexyl)-2-methyl-propionic acid, EN300-1876625, A1-08673, 3-(4-{[(tert-butoxy)carbonyl]amino}cyclohexyl)-2-methylpropanoic acid, trans-3-(4-tert-Butoxycarbonylaminocyclohexyl)-2-methyl-propionic acid, 2229543-94-4

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJFYLGXKPPHYAJ-UHFFFAOYSA-N

2270904-26-0

TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)-2-METHYLACRYLIC ACID ETHYL ESTER (1 supplier)

TRANS-3-(4-TERT-BUTOXYCARBONYLAMINOCYCLOHEXYL)PROPIONIC ACID (9 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid | CAS Registry Number: 204245-65-8
Synonyms: SureCN946942, SureCN946943, SureCN1067922, SureCN12916468, SureCN12946896, CTK4E4186, AG-E-49714, A00024, A00025

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCXYTBUDVLMXND-UHFFFAOYSA-N

204245-65-8

Trans-3-(5-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-1,3,4-oxadiazol-2-yl)cyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-[5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutan-1-amine | CAS Registry Number: 1848241-08-6

Molecular Formula:	C₁₄H₂₇N₃O₂Si	Molecular Weight:	297.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZFQLWGINKBTMG-KPPDAEKUSA-N

1848241-08-6

trans-3-(Aminomethyl)-1-methylcyclobutanol hydrochloride (3 suppliers)

2231664-53-0

trans-3-(aminomethyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-(aminomethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1780823-69-9
Synonyms: 3-(Aminomethyl)cyclobutanecarboxylicacid, 1310729-95-3, trans-3-(Aminomethyl)cyclobutane-1-carboxylic acid, 3-(aminomethyl)cyclobutanecarboxylic acid, 3-(aminomethyl)cyclobutane-1-carboxylic acid, 1427354-32-2, rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid, SCHEMBL1933314, SCHEMBL18956137, INKSBOBJGZMVTL-UHFFFAOYSA-N, MolPort-035-942-778, ZINC95743001, AKOS027325768, AKOS030237913, PB35806, Cyclobutanecarboxylicacid,3-(aminomethyl)-, cis-3(aminomethyl)cyclobutane carboxylic acid, CS-0057111, Q-4251, rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylicacid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INKSBOBJGZMVTL-UHFFFAOYSA-N

1780823-69-9

Trans-3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 3-(aminomethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2749431-04-5
Synonyms: 1818847-68-5, 1427319-42-3, 3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride, 3-(AMINOMETHYL)CYCLOBUTANECARBOXYLIC ACID HCL, 3-(Aminomethyl)cyclobutanecarboxylic acid hydrochloride, cis-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylicacidhydrochloride, Cyclobutanecarboxylic acid, 3-(aminomethyl)-, hydrochloride (1:1), cis-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride, MFCD27991710, MFCD30802433, rac-(1r,3r)-3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride, 3-(aminomethyl)cyclobutane-1-carboxylic acid;hydrochloride, cis-3-(Aminomethyl)cyclobutanecarboxylic acid hydrochloride, (1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride, AKOS030524914, AT42411, SB13996, SB21713, AS-42778, AS-79373

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UWWJCEUHTGHYOD-UHFFFAOYSA-N

2749431-04-5

TRANS-3-(AMINOMETHYL)CYCLOBUTANOL HYDROCHLORIDE (10 suppliers)

IUPAC Name: 3-(aminomethyl)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 1404365-04-3
Synonyms: 3-(Aminomethyl)cyclobutanol hydrochloride, trans-3-(Aminomethyl)cyclobutanol hydrochloride, CIS-3-(AMINOMETHYL)CYCLOBUTANOL hydrochloride, 1427386-91-1, 1400744-20-8, SCHEMBL14764039, SCHEMBL14764040, MolPort-028-960-532, MolPort-030-085-566, AKOS024259026, AKOS025117615, PB35521, PB38808, AK158864, AK165383, AK165384, KB-76123, AB0050418, ST1110788, ST1110809

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NZNRVZGKQUALNR-UHFFFAOYSA-N

1404365-04-3

trans-3-(Aminomethyl)cyclohexanol (4 suppliers)

IUPAC Name: (1R,3R)-3-(aminomethyl)cyclohexan-1-ol | CAS Registry Number: 874821-46-2
Synonyms: SCHEMBL4472738, ZINC70038095, AKOS030625094, AJ-117295

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

InChIKey: WFTIZANRIDXCBN-RNFRBKRXSA-N

874821-46-2

TRANS-3-(BENZO[1,3]DIOXOL-5-YLOXYMETHYL)-4-(4'- 97% (1 supplier)

trans-3-(Benzylamino)cyclobutanecarboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) (5 suppliers)

IUPAC Name: 3-(benzylamino)cyclobutane-1-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1523617-97-1
Synonyms: 1523571-21-2, cis-3-Benzylaminocyclobutanecarboxylic acid tfa, cis-3-(Benzylamino)cyclobutanecarboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1), 1274904-54-9, cis-3-Benzylaminocyclobutanecarboxylic acid trifluoroacetate, trans-3-[(phenylmethyl)amino]cyclobutanecarboxylic acid tfa (1:1), trans-3-[(Phenylmethyl)amino]cyclobutanecarboxylic acid trifluoroacetic acid (1:1), 1274891-82-5, MolPort-035-941-909, MolPort-035-942-096, MFCD27956888, MFCD27986903, AKOS025289609, AKOS025289610, AK170858, AK170859, trans-3-Benzylaminocyclobutanecarboxylic acid TFA, cis-3-benzylaminocyclobutanecarboxylic acid tfa (1:1)

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HMMPJTLENADFTA-UHFFFAOYSA-N

1523617-97-1

TRANS-3-(BENZYLAMINO-METHYL)-CYCLOPENTANOL (1 supplier)

2414476-26-7

TRANS-3-(BENZYLAMINO-METHYL)-CYCLOPENTANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: (1S,3S)-3-[(benzylamino)methyl]cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2414476-27-8
Synonyms: trans-3-(Benzylamino-methyl)-cyclopentanol hydrochloride, trans-3-(Benzylamino-methyl)-cyclopentanol HCl, (1S,3S)-3-[(benzylamino)methyl]cyclopentan-1-ol;hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BWDYQBTUEGZYJD-QNTKWALQSA-N

2414476-27-8

trans-3-(Benzyloxy)cyclobutanamine (6 suppliers)

IUPAC Name: 3-phenylmethoxycyclobutan-1-amine | CAS Registry Number: 905821-36-5
Synonyms: cis-3-(Benzyloxy)cyclobutanamine, 92146-77-5, 3-(BENZYLOXY)CYCLOBUTANAMINE, 3-Benzyloxy-cyclobutylamine, (3-Benzyloxycyclobutyl)amine, 206660-72-2, PubChem17643, SureCN2633959, SureCN3828230, SureCN11900955, 3-(benzyloxy)cyclobutan-1-amine, CTK8C0980, MolPort-020-249-408, ANW-65622, QC-850, AKOS014312185, PB13706, PB15245, AK-89604, AK137941

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYSQDBGCDZWPMQ-UHFFFAOYSA-N

905821-36-5

trans-3-(Benzyloxy)cyclobutanamine hydrochloride (4 suppliers)

IUPAC Name: 3-phenylmethoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 905823-30-5
Synonyms: SureCN9987039, SureCN9987040, (3-Benzyloxycyclobutyl)amine hydrochloride, AK137943, KB-261101, M111006, M111009

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJMLIIBGYIRLDD-UHFFFAOYSA-N

905823-30-5

trans-3-(Benzyloxy)cyclobutanol (5 suppliers)

IUPAC Name: 3-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 1383813-54-4
Synonyms: 3-(benzyloxy)cyclobutanol, 100058-61-5, 3-(benzyloxy)cyclobutan-1-ol, 233276-35-2, cis-3-(benzyloxy)cyclobutanol, cis-3-(Benzyloxy)cyclobutan-1-ol, (1s,3s)-3-(Benzyloxy)cyclobutanol, (1R,3r)-3-(benzyloxy)cyclobutanol, SCHEMBL426503, SCHEMBL989536, SCHEMBL16533210, SCHEMBL18775111, Cyclobutanol, 3-(phenylmethoxy)-, MolPort-024-973-476, MolPort-027-836-162, MolPort-035-749-030, ZGSDRBWWICYJBU-PHIMTYICSA-N, ZGSDRBWWICYJBU-UHFFFAOYSA-N, WT935, cis-3-benzyloxy-1-hydroxycyclobutane

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGSDRBWWICYJBU-UHFFFAOYSA-N

1383813-54-4

trans-3-(benzyloxy)cyclopentan-1-ol (5 suppliers)

IUPAC Name: (1S,3S)-3-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 1052100-73-8
Synonyms: MolPort-044-812-361, ZINC86621323

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

InChIKey: SFIICXXRMNDRQC-RYUDHWBXSA-N

1052100-73-8

trans-3-(benzyloxymethyl)-2-methyl-cyclobutanone (2 suppliers)

IUPAC Name: (2R,3S)-2-methyl-3-(phenylmethoxymethyl)cyclobutan-1-one | CAS Registry Number: 945216-30-8

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJHZKGFRJBBJFS-ZYHUDNBSSA-N

945216-30-8

trans-3-(Boc-amino)-2,2-dimethylcyclobutane-carboxylic acid (5 suppliers)

IUPAC Name: (1R,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1392803-26-7
Synonyms: AKOS025403572, ZINC114932217, AK185064

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOJXKOSBUVHAIA-JGVFFNPUSA-N

1392803-26-7

trans-3-(Boc-amino)-2,2-dimethylcyclobutylamine (5 suppliers)

IUPAC Name: tert-butyl N-[(1R,3S)-3-amino-2,2-dimethylcyclobutyl]carbamate | CAS Registry Number: 1392803-55-2
Synonyms: cis-3-(Boc-amino)-2,2-dimethylcyclobutylamine, 1392803-57-4, ZINC162509815

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

InChIKey: LMCOQMMIAHCCFN-JGVFFNPUSA-N

1392803-55-2

trans-3-(Boc-amino)-4-(trifluormethyl)piperidine (5 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-4-(trifluoromethyl)piperidin-3-yl]carbamate | CAS Registry Number: 1363378-16-8
Synonyms: MolPort-035-942-942, ZINC95743202, AKOS025405358, PB37206, AK184910, Q-4654, tert-butyl (3R,4S)-4-(trifluoromethyl)piperidin-3-ylcarbamate, TERT-BUTYL N-[(3R,4S)-4-(TRIFLUOROMETHYL)PIPERIDIN-3-YL]CARBAMATE

Molecular Formula:	C₁₁H₁₉F₃N₂O₂	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKEJWMDJHSNPAU-YUMQZZPRSA-N

1363378-16-8

trans-3-(Boc-aMino)-5-(tr... (0 suppliers)

trans-3-(Boc-aMino)-5-(trifluorMethyl)piperidine (4 suppliers)

IUPAC Name: tert-butyl N-[(3R,5R)-5-(trifluoromethyl)piperidin-3-yl]carbamate | CAS Registry Number: 1363378-12-4
Synonyms: TRANS-3-(BOC-AMINO)-5-(TRIFLUORMETHYL)PIPERIDINE, MolPort-039-032-796, ZINC95644263, AKOS025290153, PB35632, AK172285, Q-4652, tert-Butyl ((3R,5R)-5-(trifluoromethyl)piperidin-3-yl)carbamate

Molecular Formula:	C₁₁H₁₉F₃N₂O₂	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUNVTZVWJLBPQS-HTQZYQBOSA-N

1363378-12-4

trans-3-(Boc-amino)-5-methylpiperidine (5 suppliers)

IUPAC Name: tert-butyl N-[(3S,5S)-5-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1405128-25-7
Synonyms: 951163-61-4, tert-butyl ((3S,5S)-5-methylpiperidin-3-yl)carbamate, N-[(3S,5S)-5-Methyl-3-piperidinyl]carbamic acid tert-butyl ester, Carbamic acid, N-[(3S,5S)-5-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, tert-butyl (3S,5S)-5-Methylpiperidin-3-ylcarbamate, CARBAMIC ACID,N-[(3S,5S)-5-METHYL-3-PIPERIDINYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID,N-[(3S,5S)-5-METHYL-3-PIPERIDINYL]-,1,1-DIMETHYLETHYL ESTER, tert-Butyl [(3S,5S)-5-methylpiperidin-3-yl]carbamate, TERT-BUTYL N-[(3S,5S)-5-METHYLPIPERIDIN-3-YL]CARBAMATE, SCHEMBL1552784, DTXSID50647207, CNALVHVMBXLLIY-IUCAKERBSA-N, MolPort-019-878-348, PS-J-131, ZINC40435193, AKOS015840244, AKOS015897943, AC-24389, AK397337, BC684646

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

InChIKey: CNALVHVMBXLLIY-IUCAKERBSA-N

1405128-25-7

Trans-3-(Boc-amino)cyclobutylpropanoic acid (3 suppliers)

2231664-26-7

trans-3-(boc-aminomethyl)cyclobutanecarboxylic acid (4 suppliers)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1638772-03-8
Synonyms: 1630907-04-8, 3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CYCLOBUTANECARBOXYLIC ACID, 3-({[(tert-butoxy)carbonyl]amino}methyl)cyclobutane-1-carboxylic acid, 1427319-48-9, cyclobutanecarboxylic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, cis-, 3-(([(tert-Butoxy)carbonyl]amino)methyl)cyclobutane-1-carboxylic acid, SCHEMBL20524862, MolPort-035-777-115, ZINC97758279, AKOS025289753, AKOS030238455, AKOS030238456, FCH2899077, KS-000005L3, AK171262, AS-42774, AS-54080, AS-54081, CS-0047815, CS-0049634

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBZXLLZSQJEBME-UHFFFAOYSA-N

1638772-03-8

TRANS-3-(BOC-AMINOMETHYL)CYCLOBUTANOL (6 suppliers)

IUPAC Name: tert-butyl N-[(3-hydroxycyclobutyl)methyl]carbamate | CAS Registry Number: 952029-48-0
Synonyms: tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate, 167081-41-6, cis-3-(Boc-Aminomethyl)cyclobutanol, 917827-92-0, tert-butyl (3-hydroxycyclobutyl)methylcarbamate, tert-Butyl ((cis-3-hydroxycyclobutyl)methyl)carbamate, tert-Butyl [(cis-3-Hydroxycyclobutyl)methyl]carbamate, SCHEMBL2394496, SCHEMBL14401429, SCHEMBL14401430, MolPort-004-784-926, PXNMQSMWUFXYNE-OCAPTIKFSA-N, PXNMQSMWUFXYNE-UHFFFAOYSA-N, PXNMQSMWUFXYNE-ZKCHVHJHSA-N, 3-(N-BOC-aminomethyl)-cyclobutanol, AKOS015151112, PB18168, PB34807, QC-2783, AJ-98294

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXNMQSMWUFXYNE-UHFFFAOYSA-N

952029-48-0

trans-3-(Bromomethyl)-3-hydroxycyclobutane-1-carbonitrile (4 suppliers)

IUPAC Name: 3-(bromomethyl)-3-hydroxycyclobutane-1-carbonitrile | CAS Registry Number: 578715-74-9
Synonyms: cis-3-(Bromomethyl)-3-hydroxycyclobutane-1-carbonitrile, 578715-75-0, trans-3-bromomethyl-3-hydroxycyclobutane-1-carbonitrile

Molecular Formula:	C₆H₈BrNO	Molecular Weight:	190.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULZIFBHCBQJYNF-UHFFFAOYSA-N

578715-74-9

trans-3-(Bromomethyl)cyclobutan-1-ol (5 suppliers)

IUPAC Name: 3-(bromomethyl)cyclobutan-1-ol | CAS Registry Number: 2169140-89-8
Synonyms: 3-(bromomethyl)cyclobutan-1-ol, cis-3-(Bromomethyl)cyclobutan-1-ol, 1694840-35-1, 1909286-61-8, SCHEMBL20136864, SCHEMBL20136865, ZINC230982497, ZINC299805510

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDEYAXQOAZNNDA-UHFFFAOYSA-N

2169140-89-8

trans-3-(cbz-amino)-4-fluoropyrrolidine (4 suppliers)

IUPAC Name: benzyl N-[(3S,4R)-4-fluoropyrrolidin-3-yl]carbamate | CAS Registry Number: 1638761-20-2
Synonyms: ZINC83317134

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZWUUEWPRQZDNF-MNOVXSKESA-N

1638761-20-2

Trans-3-(cbz-amino)-4-hydroxypyrrolidine (7 suppliers)

IUPAC Name: benzyl N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 952443-94-6
Synonyms: Carbamic acid, trans-N-4-hydroxy-3-pyrrolidinyl]-, phenylmethyl ester, 215940-69-5, benzyl (3r,4r)-4-hydroxypyrrolidin-3-ylcarbamate, 1810070-09-7, trans-3-(cbz-amino)-4-hydroxypyrrolidine, SCHEMBL12225513, XFRZHUKQUUVRFG-GHMZBOCLSA-N, ZINC95845457, AKOS030211025, SB21881, SB21882, AS-52233, trans-Benzyl (4-hydroxypyrrolidin-3-yl)carbamate, BENZYL N-[(3R,4R)-4-HYDROXYPYRROLIDIN-3-YL]CARBAMATE

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFRZHUKQUUVRFG-GHMZBOCLSA-N

952443-94-6

trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester (0 suppliers)

trans-3-(Difluoromethyl)cyclobutan-1-amine hydrochloride (2 suppliers)

2694745-17-8

trans-3-(difluoromethyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-(difluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1773508-02-3
Synonyms: 3-(difluoromethyl)cyclobutane-1-carboxylic acid, 1613330-49-6, cis-3-(difluoromethyl)cyclobutane-1-carboxylic acid, 1773508-01-2, SCHEMBL15777128, XRSUGPIWOGKMJP-UHFFFAOYSA-N, 3-(Difluoromethyl)cyclobutanecarboxylic acid, F1913-0625

Molecular Formula:	C₆H₈F₂O₂	Molecular Weight:	150.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRSUGPIWOGKMJP-UHFFFAOYSA-N

1773508-02-3

trans-3-(Dimethylamino) acrylonitrile (8 suppliers)

IUPAC Name: (E)-3-(dimethylamino)prop-2-enenitrile | CAS Registry Number: 35520-41-3
Synonyms: AmbagaB80650, 3-Dimethylaminoacrylonitrile, 3-(Dimethylamino)acrylonitrile, trans-Dimethylaminoacrylonitrile, 147702_ALDRICH, 3-(Dimethylamino)acrylonitrile,c&t, trans-dimethylamino acrylonitrile, MolPort-001-770-027, trans-3-(Dimethylamino)acrylonitrile, NSC127942, ZINC01716566, CID5324735, D2094, InChI=1/C5H8N2/c1-7(2)5-3-4-6/h3,5H,1-2H3/b5-3, 2407-68-3

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKKBIZXAEDFPNL-HWKANZROSA-N

35520-41-3

TRANS-3-(DIMETHYLAMINO)-4-PIPERIDINOL DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (3S,4S)-3-(dimethylamino)piperidin-4-ol;dihydrochloride | CAS Registry Number: 2209078-76-0
Synonyms: trans-3-(dimethylamino)-4-piperidinol dihydrochloride, MFCD28891634, BS-41598, (3S,4S)-3-(dimethylamino)piperidin-4-ol;dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KAFROQKBXTVOEW-JFYKYWLVSA-N

2209078-76-0

trans-3-(Dimethylamino)cyclobutan-1-ol (5 suppliers)

IUPAC Name: 3-(dimethylamino)cyclobutan-1-ol | CAS Registry Number: 905821-42-3
Synonyms: 3-(dimethylamino)cyclobutan-1-ol, 18126-77-7, 3-dimethylamino-cyclobutanol, 3-(dimethylamino)cyclobutanol, cis-3-(Dimethylamino)cyclobutan-1-ol, 905823-35-0, SCHEMBL563616, SCHEMBL20095972, SCHEMBL20095973, Cyclobutanol, 3-(dimethylamino)-, KS-000005PT, ZINC98210153, AKOS026741907, AKOS030237977, ZINC100560434, ZINC238854619, SB13630, AS-53043, CS-0051690, EN300-191493

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONAWMBIBGQABHD-UHFFFAOYSA-N

905821-42-3

Trans-3-(dimethylamino)cyclobutan-1-ol hydrochloride (1 supplier)

IUPAC Name: 3-(dimethylamino)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 1955473-76-3
Synonyms: 1807912-36-2, 1955558-19-6, 3-(Dimethylamino)cyclobutanol hydrochloride, 3-(dimethylamino)cyclobutan-1-ol hydrochloride, cis, 3-(dimethylamino)cyclobutan-1-ol hydrochloride, trans, 3-(dimethylamino)cyclobutan-1-ol;hydrochloride, (1s,3s)-3-(dimethylamino)cyclobutan-1-ol hydrochloride, starbld0006006, AKOS026743086, AT20144, AT20146, AT20147, 3-(DIMETHYLAMINO)CYCLOBUTAN-1-OL HCL, 3-(dimethylamino)cyclobutan-1-ol hydrochloride, EN300-190752, EN300-191224, EN300-216678, CIS-3-(DIMETHYLAMINO)CYCLOBUTAN-1-OL HCL, TRANS-3-(DIMETHYLAMINO)CYCLOBUTAN-1-OL HCL, (1r,3r)-3-(dimethylamino)cyclobutan-1-ol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWIFGPGKPLGAII-UHFFFAOYSA-N

1955473-76-3

trans-3-(Dimethylamino)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-(dimethylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1932413-20-1
Synonyms: 1628252-12-9, cyclobutanecarboxylic acid, 3-(dimethylamino)-, 3-(dimethylamino)cyclobutane-1-carboxylic acid, 3-(Dimethylamino)cyclobutanecarboxylic acid, 1932424-09-3, cis-3-(Dimethylamino)cyclobutane-1-carboxylic acid, SCHEMBL10046702, MolPort-038-083-774, AKOS027336841, ZINC204084359, ZINC261507161, KS-0000069T, AS-51949, CS-0049635, (1S,3s)-3-(dimethylamino)cyclobutanecarboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAVCMRHXYLTQJX-UHFFFAOYSA-N

1932413-20-1

trans-3-(Dimethylamino)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)

2230913-68-3

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