[3-(PROPANE-2-SULFONYL)-PHENYL]-HYDRAZINE; HYDROCHLORIDE,[3-(propanoylamino)phenyl] N,n-dimethylcarbamate Suppliers & Manufacturers

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186151 to 186200 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(PROPANE-2-SULFONYL)-PHENYL]-HYDRAZINE; HYDROCHLORIDE (0 suppliers)

[3-(propanoylamino)phenyl] N,n-dimethylcarbamate (0 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 17788-33-9
Synonyms: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate, NSC222573, AGN-PC-0JOTOR, AC1L7LCY, NSC-222573

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWNDYCWYSZWAKM-UHFFFAOYSA-N

17788-33-9

[3-(propanoylamino)phenyl] N-(2-methylpropyl)carbamate (3 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-(2-methylpropyl)carbamate | CAS Registry Number: 17788-28-2
Synonyms: m-Propionamidophenyl isobutylcarbamate, NSC 222537, BRN 2139849, Propionanilide, 3'-hydroxy-, isobutylcarbamate, Propionanilide, 3'-hydroxy-, isobutylcarbamate (ester), AC1L40W0, AC1Q61G7, Propionanilide, isobutylcarbamate, WLN: 2VMR COVM1Y1&1, AR-1E5977, NSC222537, NSC-222537, LS-124397, Carbamic acid, 3-[(1-oxopropyl)amino]phenyl ester, Isobutylcarbamic acid 3-(propionylamino)phenyl ester, Carbamic acid, (2-methylpropyl)-, 3-((1-oxopropyl)amino)phenyl ester, Carbamic acid, (2-methylpropyl)-, 3-((1-oxopropyl)amino)phenyl ester (9CI)

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODFQZUUQCHERDV-UHFFFAOYSA-N

17788-28-2

[3-(propanoylamino)phenyl] N-butan-2-ylcarbamate (0 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-butan-2-ylcarbamate | CAS Registry Number: 17788-29-3
Synonyms: NSC222538, AC1L7LAV, AGN-PC-0JOTO2, NSC-222538

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AADHUJVPYVTWNF-UHFFFAOYSA-N

17788-29-3

[3-(propanoylamino)phenyl] N-ethylcarbamate (0 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-ethylcarbamate | CAS Registry Number: 17788-34-0
Synonyms: NSC222579, AGN-PC-0JOTOX, AC1L7LDG, SCHEMBL11871734, NSC-222579

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNNPADJPLHZFFP-UHFFFAOYSA-N

17788-34-0

[3-(propanoylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17788-11-3
Synonyms: Stauffer R 11520, Methylcarbamic acid ester with 3'-hydroxypropionanilide, ENT 27,481, BRN 2124297, AI3-27481, Propionanilide, 3-hydroxy-, methylcarbamate, R-11520, N-(3-(((Methylamino)carbonyl)oxy)phenyl)propanamide, CARBAMIC ACID, METHYL-, ESTER with 3'-HYDROXYPROPIONANILIDE, AGN-PC-0JKKAB, AC1L1G17, SCHEMBL11864968, LS-50191, Propanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMYKXXMNAUVYBV-UHFFFAOYSA-N

17788-11-3

[3-(propanoylamino)phenyl] N-propan-2-ylcarbamate (0 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17788-27-1
Synonyms: NSC222523, AC1L7LAJ, SureCN10673426, CTK0I0972, NSC-222523

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZROZXYQSJYQJQ-UHFFFAOYSA-N

17788-27-1

[3-(propanoylamino)phenyl] N-propylcarbamate (0 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-propylcarbamate | CAS Registry Number: 17788-35-1
Synonyms: NSC222592, AC1L7LEG, AGN-PC-0JOTP9, NSC-222592

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARXPNOLMUKLQBJ-UHFFFAOYSA-N

17788-35-1

[3-(propanoylamino)phenyl] n-tert-butylcarbamate (1 supplier)

IUPAC Name: [3-(propanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17788-26-0
Synonyms: m-Propionamidophenyl tert-butylcarbamate, 3-(propanoylamino)phenyl tert-butylcarbamate, NSC 222510, BRN 2137946, Propionanilide, 3'-hydroxy-, tert-butylcarbamate, Propionanilide, 3'-hydroxy-, tert-butylcarbamate (ester), AC1L40VQ, SureCN11868900, AC1Q61G6, CTK8D5863, WLN: 2VMR COVMX1&1&1, AR-1E7984, NSC222510, NSC-222510, LS-124395, [3-(propanoylamino)phenyl] N-tert-butylcarbamate, 3'-[2,2-(Dimethylethyl)carbamoyloxy]propionanilide, tert-Butylcarbamic acid 3-(propionylamino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxopropyl)amino)phenyl ester, Carbamic acid,1-dimethylethyl)-, 3-[(1-oxopropyl)amino]phenyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INQDFAFCOWKYMG-UHFFFAOYSA-N

17788-26-0

[3-(propoxycarbonylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 13684-34-9
Synonyms: NSC222557, AGN-PC-0JOTOC, AC1L7LBP, NSC-222557

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTVNGZZUTSKCCL-UHFFFAOYSA-N

13684-34-9

[3-(pyrid-2-Yloxy)phenyl]methanol (6 suppliers)

IUPAC Name: (3-pyridin-2-yloxyphenyl)methanol | CAS Registry Number: 869901-22-4
Synonyms: SureCN1747080, MolPort-000-143-538, [3-(pyrid-2-yloxy)phenyl]methanol, SBB092770, ZINC12370414, [3-(pyridin-2-yloxy)phenyl]methanol, (3-(2-pyridyloxy)phenyl)methan-1-ol, CC50209, I14-107193

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXCKKTGCZQDZBY-UHFFFAOYSA-N

869901-22-4

[3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1311316-23-0
Synonyms: [3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride, MCULE-2953654751, NE55073, EN300-67530, Z1263602366

Molecular Formula:	C₈H₁₀Cl₂N₄O	Molecular Weight:	249.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CHQVHCKEYVGBTG-UHFFFAOYSA-N

1311316-23-0

[3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1909317-03-8
Synonyms: [3-(PYRIDIN-2-YL)-1H-1,2,4-TRIAZOL-5-YL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVOIRKURXWAVDZ-UHFFFAOYSA-N

1909317-03-8

[3-(Pyridin-2-yl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: (3-pyridin-2-ylpyrrolidin-3-yl)methanol | CAS Registry Number: 1903334-15-5

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNAVHWUIFSXSBV-UHFFFAOYSA-N

1903334-15-5

[3-(Pyridin-2-yl)pyrrolidin-3-yl]methanol dihydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-2-ylpyrrolidin-3-yl)methanol;dihydrochloride | CAS Registry Number: 1909313-77-4
Synonyms: [3-(pyridin-2-yl)pyrrolidin-3-yl]methanol dihydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IBXYKBYBQIYCLF-UHFFFAOYSA-N

1909313-77-4

[3-(pyridin-2-ylamino)phenyl]boronic Acid (2 suppliers)

IUPAC Name: [3-(pyridin-2-ylamino)phenyl]boronic acid | CAS Registry Number: 276259-20-2
Synonyms: AGN-PC-03IMC9, SCHEMBL5878296, MB18415, 3-(2-pyridinylamino)-phenylboronic acid, Boronic acid, [3-(2-pyridinylamino)phenyl]-, 3-(PYRIDIN-2-YLAMINO)PHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₁BN₂O₂	Molecular Weight:	214.028240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BEPMGJNHLUFAIQ-UHFFFAOYSA-N

276259-20-2

[3-(Pyridin-2-yloxy)benzyl]amine (3 suppliers)

IUPAC Name: (3-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 855659-42-6
Synonyms: [3-(pyridin-2-yloxy)benzyl]amine, (3-pyridin-2-yloxyphenyl)methanamine, SCHEMBL3294752, ZINC2513112, AKOS009157634, [3-(pyridin-2-yloxy)phenyl]methanamine, DB-093924, F1905-6644

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIDIZWPOHUYEJJ-UHFFFAOYSA-N

855659-42-6

[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine (1 supplier)

IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 915921-91-4
Synonyms: 1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanamine, (3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanamine, (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine, ZINC9927100, BBL012972, MFCD08059870, SBB080939, STK978804, AKOS000275764, MCULE-9643878607, VS-03627, BB 0238808, EN300-35607, Y-3440, (3-(3-pyridyl)-1,2,4-oxadiazol-5-yl)methylamine, 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine, F8880-3266, C-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-methy lamine

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMSAQOZOTRIKJQ-UHFFFAOYSA-N

915921-91-4

[3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanol;hydrochloride | CAS Registry Number: 1306606-52-9
Synonyms: [3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride, AKOS026727840, MCULE-4436715903, NE43246, EN300-76897, Z1259155939

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSMQGULADCRKDI-UHFFFAOYSA-N

1306606-52-9

[3-(PYRIDIN-3-YL)-1,2,4-OXADIAZOL-5-YL]METHANOL HYDROCHLORIDE,95% (0 suppliers)

[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: (3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1258650-65-5
Synonyms: (3-(Pyridin-3-yl)-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, AKOS026742896, MCULE-4418003365, NE56878, EN300-69371, Z1263714114

Molecular Formula:	C₈H₁₁Cl₂N₅	Molecular Weight:	248.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GNEAQNCWZGEBCE-UHFFFAOYSA-N

1258650-65-5

[3-(PYridin-3-ylmethoxy)-4-(trifluoromethoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-(pyridin-3-ylmethoxy)-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2096339-49-8
Synonyms: [3-(pyridin-3-ylmethoxy)-4-(trifluoromethoxy)phenyl]boronic acid, MFCD20441828, ZINC169955415, V9984, B-9791

Molecular Formula:	C₁₃H₁₁BF₃NO₄	Molecular Weight:	313.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FHOXZCDWRIFWPA-UHFFFAOYSA-N

2096339-49-8

[3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanol;hydrochloride | CAS Registry Number: 1306603-46-2
Synonyms: [3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride, AKOS026729104, MCULE-1128314214, NE51329, EN300-76898, Z1262237176

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOFCMAMFPLPWIL-UHFFFAOYSA-N

1306603-46-2

[3-(PYRIDIN-4-YL)-1,2,4-OXADIAZOL-5-YL]METHANOL HYDROCHLORIDE,95% (0 suppliers)

[3-(pyridin-4-yl)-1H-pyrazol-5-yl]methanol (1 supplier)

IUPAC Name: (3-pyridin-4-yl-1H-pyrazol-5-yl)methanol | CAS Registry Number: 865610-73-7
Synonyms: (3-(pyridin-4-yl)-1H-pyrazol-5-yl)methanol, 1H-Pyrazole-3-methanol, 5-(4-pyridinyl)-, SCHEMBL4790492, ZINC21985714, AKOS006284936, MCULE-6680261562, NE50568, (3-pyridin-4-yl-1H-pyrazol-5-yl)methanol, F8889-4972, Z1683068201

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFIYHBYPFZDGDO-UHFFFAOYSA-N

865610-73-7

[3-(pyridin-4-ylamino)phenyl]boronic Acid (0 suppliers)

IUPAC Name: [3-(pyridin-4-ylamino)phenyl]boronic acid | CAS Registry Number: 1201643-86-8
Synonyms: AGN-PC-0CDTLW, SCHEMBL12266107, MB18398, [3-(pyridin-4-ylamino)phenyl]boronic acid, 3-(PYRIDIN-4-YLAMINO)PHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₁BN₂O₂	Molecular Weight:	214.028240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPHBHKYXTUFDDE-UHFFFAOYSA-N

1201643-86-8

[3-(pyridine-3-amido)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-(pyridine-3-carbonylamino)phenyl]boronic acid | CAS Registry Number: 109445-19-4
Synonyms: (3-(nicotinamido)phenyl)boronic acid, [3-(pyridine-3-carbonylamino)phenyl]boronic acid, AKOS037644844, AS-55413, 3-(3-Pyridylcarbonylamino)phenylboronic acid, A11888

Molecular Formula:	C₁₂H₁₁BN₂O₃	Molecular Weight:	242.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RERGRRRYERIRAC-UHFFFAOYSA-N

109445-19-4

[3-(Pyrimidin-2-yl)-5,6-dihydro-4H-1,2,4-oxadiazin-6-yl]methanol (2 suppliers)

IUPAC Name: (3-pyrimidin-2-yl-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methanol | CAS Registry Number: 1251922-65-2
Synonyms: [3-(pyrimidin-2-yl)-5,6-dihydro-4H-1,2,4-oxadiazin-6-yl]methanol, AKOS026730498, MCULE-6893658990, NE51013, EN300-65593, Z1258992627

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNDGXFNSXXPFME-UHFFFAOYSA-N

1251922-65-2

[3-(pyrimidin-5-ylethynyl)phenyl]amine (0 suppliers)

905286-86-4

[3-(PYRROLE-1-CARBONYL)PHENYL]BORONIC ACID (2 suppliers)

IUPAC Name: [3-(pyrrole-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 1232815-56-3
Synonyms: [3-(Pyrrole-1-carbonyl)phenyl]boronic acid, 3-(1h-pyrrole-1-carbonyl)phenylboronic acid

Molecular Formula:	C₁₁H₁₀BNO₃	Molecular Weight:	215.015 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHGNCRXDIHUGMV-UHFFFAOYSA-N

1232815-56-3

[3-(PYRROLIDIN-1-YLMETHYL)PHENYL]BORONIC ACID - PROPAN-2-OL (1:1) HYDROCHLORIDE (0 suppliers)

[3-(Pyrrolidin-1-ylmethyl)phenyl]boronic acid hydrochloride propan-2-ol (1 supplier)

[3-(pyrrolidin-1-Ylmethyl)phenyl]methanol (4 suppliers)

IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-59-9
Synonyms: [3-(pyrrolidin-1-ylmethyl)phenyl]methanol, AGN-PC-010KV7, MolPort-000-143-694, SBB091319, AKOS000320939, CC55709, [3-(pyrrolidinylmethyl)phenyl]methan-1-ol, Benzenemethanol, 3-(1-pyrrolidinylmethyl)-, I14-58533

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMFREPVLJDRBOG-UHFFFAOYSA-N

91271-59-9

[3-(pyrrolidine-1-carbonyl)phenyl]methanamine (1 supplier)

IUPAC Name: [3-(aminomethyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 855338-07-7
Synonyms: [3-(aminomethyl)phenyl]-pyrrolidin-1-ylmethanone, (3-(Aminomethyl)phenyl)(pyrrolidin-1-yl)methanone, 1-[3-(pyrrolidin-1-ylcarbonyl)phenyl]methanamine, CHEMBL4521600, ZINC19722438, AKOS000131244, CS-0248669, EN300-40929, {3-[(pyrrolidin-1-yl)carbonyl]phenyl}methanamine

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLYWWGPMQIRDOP-UHFFFAOYSA-N

855338-07-7

[3-(sec-butoxy)phenyl]methanamine (5 suppliers)

IUPAC Name: N,N-diethyl-2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethanamine;dihydrochloride | CAS Registry Number: 55931-84-5
Synonyms: Azamin, 2-(2'-Diaethylaminoaethoxy)-10-methyl-3,4-diazaphenoxazindihydrochlorid [German], N,N-Diethyl-2-((5-methyl-5H-pyridazino(3,4-b)(1,4)benzoxazin-3-yl)oxy)-ethanamine 2HCl, Ethanamine, N,N-diethyl-2-((5-methyl-5H-pyridazino(3,4-b)(1,4)benzoxazin-3-yl)oxy)-, dihydrochloride, AC1O4PR3, ARONIS24324, CTK5A4389, MolPort-019-930-798, SBB080754, AKOS005267163, AG-L-23638, LS-64961, FT-0682996, I01-13814, 2-(2'-Diaethylaminoaethoxy)-10-methyl-3,4-diazaphenoxazindihydrochlorid, N,N-diethyl-2-(5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethanamine dihydrochloride, diethyl[2-({9-methyl-2-oxa-4,5,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-6-yl}oxy)ethyl]amine dihydrochloride, diethyl[2-(5-methylbenzo[e]pyridazino[3,4-b]1,4-oxazaperhydroin-3-yloxy)ethyl] amine, chloride, chloride, n,n-diethyl-2-[(5-methyl-5h-pyridazino[3,4-b][1,4] benzoxazin-3-yl)oxy]ethanamine dihydrochloride, N,N-diethyl-2-[(5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy]ethanamine dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₂N₄O₂	Molecular Weight:	387.304060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNXJJBFMNGIONQ-UHFFFAOYSA-N

55931-84-5

[3-(tert-butoxy)-2,2-dimethylcyclobutyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 2228825-11-2
Synonyms: (3-(tert-Butoxy)-2,2-dimethylcyclobutyl)methanamine hydrochloride, [2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanamine;hydrochloride, starbld0015786

Molecular Formula:	C₁₁H₂₄ClNO	Molecular Weight:	221.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMIQQOIOISKGBP-UHFFFAOYSA-N

2228825-11-2

[3-(TERT-BUTOXY)-2-(METHOXYIMINO)-3-OXOPROPYL](TRIPHENYL)PHOSPHONIUM BROMIDE (0 suppliers)

IUPAC Name: [(2E)-2-methoxyimino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-triphenylphosphanium;bromide | CAS Registry Number: 1231928-55-4
Synonyms: [3-(tert-Butoxy)-2-(methoxyimino)-3-oxopropyl]-(triphenyl)phosphonium bromide, [(2E)-2-methoxyimino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-triphenylphosphanium;bromide, [(2E)-3-(tert-butoxy)-2-(methoxyimino)-3-oxopropyl]triphenylphosphanium bromide, MFCD11553019, [3-(tert-Butoxy)-2-(methoxyimino)-3-oxypropyl]triphenylphosphonium bromide, AKOS005070484, 4P-302S, [3-(tert-butoxy)-2-(methoxyimino)-3-oxopropyl](triphenyl)phosphonium bromide

Molecular Formula:	C₂₆H₂₉BrNO₃P	Molecular Weight:	514.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNRNRPGAGWCFCV-XLKZBTFOSA-M

1231928-55-4

[3-(tert-Butoxy)-2-(methoxyimino)-3-oxopropyl]-(triphenyl)phosphonium bromide (0 suppliers)

[3-(TERT-BUTOXY)-2-(METHOXYIMINO)-3-OXYPROPYL]TRIPHENYLPHOSPHONIUM BROMIDE (0 suppliers)

[3-(TERT-BUTOXY)-2-(METHOXYIMINO)-3-OXYPROPYL]TRIPHENYLPHOSPHONIUM BROMIDE, 97% (0 suppliers)

[3-(tert-Butoxy)cyclobutyl]hydrazine (2 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]cyclobutyl]hydrazine | CAS Registry Number: 1804128-16-2
Synonyms: ZINC216715482

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WENHEHUVBWEHFG-UHFFFAOYSA-N

1804128-16-2

[3-(tert-Butoxy)cyclobutyl]hydrazine hydrochloride (2 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]cyclobutyl]hydrazine;hydrochloride | CAS Registry Number: 1803560-91-9
Synonyms: [3-(tert-butoxy)cyclobutyl]hydrazine hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O	Molecular Weight:	194.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSCSESYTEQTHPK-UHFFFAOYSA-N

1803560-91-9

[3-(tert-butoxy)cyclobutyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 2241129-69-9
Synonyms: (3-(tert-Butoxy)cyclobutyl)methanamine hydrochloride, [3-[(2-methylpropan-2-yl)oxy]cyclobutyl]methanamine;hydrochloride, starbld0026554

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PILZWKPXNVMZBB-UHFFFAOYSA-N

2241129-69-9

[3-(tert-butoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]boronic acid | CAS Registry Number: 312931-06-9
Synonyms: (3-TERT-BUTOXYPHENYL)BORONIC ACID, (3-(tert-Butoxy)phenyl)boronic acid, SCHEMBL3792924, (3-(tert-Butoxy)phenyl)boronicacid, (3-tert-Butoxyphenyl)dihydroxyborane, AKOS004113910, ZINC196954955, AB30234, CS-0176892, [3-[(2-methylpropan-2-yl)oxy]phenyl]boronic acid

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHNUYDRSOHYBSP-UHFFFAOYSA-N

312931-06-9

[3-(tert-Butoxy)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine;hydrochloride | CAS Registry Number: 2089255-53-6
Synonyms: [3-(tert-butoxy)phenyl]methanamine hydrochloride, Z2754447853

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXQODNZVQPVBJC-UHFFFAOYSA-N

2089255-53-6

[3-(Tert-butoxycarbonyl)-1H-pyrazol-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-1-yl]acetic acid | CAS Registry Number: 1855891-13-2
Synonyms: [3-(tert-butoxycarbonyl)-1H-pyrazol-1-yl]acetic acid, 2-(3-(tert-butoxycarbonyl)-1H-pyrazol-1-yl)acetic acid, 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-1-yl]acetic acid, MFCD29910408, AKOS030250988, ZINC408715199, [3-(t-Butoxycarbonyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMVOTCGQWOONAH-UHFFFAOYSA-N

1855891-13-2

[3-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PHENYL]-ACETIC ACID (0 suppliers)

[3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL](2-METHYLPHENYL)METHANONE (3 suppliers)

IUPAC Name: (3-tert-butyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(2-methylphenyl)methanone | CAS Registry Number: 478048-72-5
Synonyms: [3-(tert-butyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl](2-methylphenyl)methanone, 3-tert-butyl-4-(2-methylbenzoyl)-3,4-dihydro-2H-1,4-benzoxazine, (3-tert-butyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(2-methylphenyl)methanone, Oprea1_534503, MLS001165659, CHEMBL1480553, HMS2884N10, AKOS005095386, 5M-333S, MCULE-8605162343, SMR000550067

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZCUNBNUSSDQPN-UHFFFAOYSA-N

478048-72-5

[3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL](3-CHLOROPHENYL)METHANONE (2 suppliers)

IUPAC Name: (3-tert-butyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(3-chlorophenyl)methanone | CAS Registry Number: 478048-69-0
Synonyms: [3-(tert-butyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl](3-chlorophenyl)methanone, 3-tert-butyl-4-(3-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazine, Oprea1_805684, MLS001165647, CHEMBL1728341, HMS2861J23, (3-tert-butyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(3-chlorophenyl)methanone, AKOS005095295, 5M-325S, MCULE-7607476561, SMR000550066

Molecular Formula:	C₁₉H₂₀ClNO₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VASIBLKLOJMDAS-UHFFFAOYSA-N

478048-69-0

[3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL](4-FLUOROPHENYL)METHANONE (0 suppliers)

IUPAC Name: (3-tert-butyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 478048-71-4
Synonyms: [3-(tert-butyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl](4-fluorophenyl)methanone, Oprea1_640453, (3-tert-butyl-2,3-dihydro-1,4-benzoxazin-4-yl)-(4-fluorophenyl)methanone, AKOS005095357, 5M-332S, 3-tert-butyl-4-(4-fluorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazine

Molecular Formula:	C₁₉H₂₀FNO₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGDGIUNOWNPYFF-UHFFFAOYSA-N

478048-71-4

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