(3-Benzyl-4-methoxyphenyl)boronic acid,(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)cyanamide Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3-Benzyl-4-methoxyphenyl)boronic acid (1 supplier)

IUPAC Name: (3-benzyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 475272-16-3
Synonyms: Boronic acid, [4-methoxy-3-(phenylmethyl)phenyl]-, (3-benzyl-4-methoxyphenyl)boronic acid, SCHEMBL4652546, UAVVPTNWMCWFRE-UHFFFAOYSA-N, DTXSID901233978, 3-benzyl-4-methoxy-benzene-1-boronic acid, E93416

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAVVPTNWMCWFRE-UHFFFAOYSA-N

475272-16-3

(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)cyanamide (1 supplier)

IUPAC Name: (3-benzyl-4-methyl-1,3-thiazol-2-ylidene)cyanamide | CAS Registry Number: 119267-49-1
Synonyms: CYANAMIDE, [4-METHYL-3-(PHENYLMETHYL)-2(3H)-THIAZOLYLIDENE], AGN-PC-001FPJ, Cyanamide, [4-methyl-3-(phenylmethyl)-2(3H)-thiazolylidene]-

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUUIWVZBWBVIPF-UHFFFAOYSA-N

119267-49-1

(3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid (1 supplier)

(3-Benzyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid (1 supplier)

(3-BENZYL-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)ACETIC ACID (1 supplier)

(3-BENZYL-4-OXO-6-PHENYL-3,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-2-YL)THIO]ACETIC ACID (1 supplier)

(3-Benzyl-5-(((tert-butyldimethylsilyl)oxy)methyl)-3-azabicyclo[3.1.1]heptan-1-yl)methanol (0 suppliers)

175868-44-7

(3-benzyl-5-bromophenyl)methanol (0 suppliers)

IUPAC Name: (3-benzyl-5-bromophenyl)methanol | CAS Registry Number: 317334-60-4
Synonyms: SCHEMBL6481006, CTK8A2587, DA-06958

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYIGXHLJEQAALN-UHFFFAOYSA-N

317334-60-4

(3-BENZYL-7-ETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETIC ACID (1 supplier)

(3-Benzyl-7-ethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-acetic acid hydrazide (1 supplier)

(3-BENZYL-7-ISOBUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETIC ACID (1 supplier)

(3-Benzyl-7-isobutyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-acetic acid hydrazide (1 supplier)

(3-BENZYLAMINO-1-METHYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[4-(benzylamino)butan-2-yl]carbamate | CAS Registry Number: 176982-58-4
Synonyms: CTK4D6383, AG-E-27362, KB-207158, Carbamicacid, [1-methyl-3-[(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester, (S)-, Carbamic acid,[(1S)-1-methyl-3-[(phenylmethyl)amino]propyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCZUYJZXWSXNJJ-UHFFFAOYSA-N

176982-58-4

(3-Benzylcyclobutyl)methanamine hydrochloride (1 supplier)

2694735-11-8

(3-Benzylisoxazol-5-yl)methanol (1 supplier)

52156-50-0

(3-benzyloxetan-3-yl)methanol (4 suppliers)

IUPAC Name: (3-benzyloxetan-3-yl)methanol | CAS Registry Number: 936501-51-8
Synonyms: 3-Oxetanemethanol, 3-(phenylmethyl)-, 3-Benzyloxetane-3-methanol, SCHEMBL1714866, ZINC116915344

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

InChIKey: ALMCKLJXRMOPIN-UHFFFAOYSA-N

936501-51-8

(3-BENZYLOXY-1,1,2-TRIMETHYL-PROPOXY)-TERT-BUTYL-DIMETHYL-SILANE (4 suppliers)

IUPAC Name: tert-butyl-[(3S)-2,3-dimethyl-4-phenylmethoxybutan-2-yl]oxy-dimethylsilane | CAS Registry Number: 199191-11-2
Synonyms: ZINC195904998, (3-benzyloxy-1,1,2s-trimethyl-propoxy)-tert-butyl-dimethyl-silane

Molecular Formula:	C₁₉H₃₄O₂Si	Molecular Weight:	322.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKDNUJKBPDXEMV-INIZCTEOSA-N

199191-11-2

(3-BENZYLOXY-1,1,2-TRIMETHYL-PROPOXY)-TRIMETHYL-SILANE (1 supplier)

IUPAC Name: [(3S)-2,3-dimethyl-4-phenylmethoxybutan-2-yl]oxy-trimethylsilane | CAS Registry Number: 1217855-69-0
Synonyms: ZINC198071148, (3-Benzyloxy-1,1,2S-trimethyl-propoxy)-trimethyl-silane

Molecular Formula:	C₁₆H₂₈O₂Si	Molecular Weight:	280.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAPGSMCZTWZQBO-AWEZNQCLSA-N

1217855-69-0

(3-benzyloxy-2-methyl-phenyl)-methanol (4 suppliers)

IUPAC Name: (2-methyl-3-phenylmethoxyphenyl)methanol | CAS Registry Number: 918524-13-7
Synonyms: (3-Benzyloxy-2-methyl-phenyl)-methanol, SCHEMBL411706, FSPOUEPIDNNKTD-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSPOUEPIDNNKTD-UHFFFAOYSA-N

918524-13-7

(3-BENZYLOXY-4,5-DIMETHOXY-PHENYL)-METHANOL (1 supplier)

(3-benzyloxy-4-methoxy-benzyl)-hydrazine (4 suppliers)

IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methylhydrazine | CAS Registry Number: 887594-05-0
Synonyms: (3-BENZYLOXY-4-METHOXY-BENZYL)-HYDRAZINE, CTK5G1795, AG-H-59455, KB-207159, Hydrazine,[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQGGYJVZDANBIG-UHFFFAOYSA-N

887594-05-0

(3-BENZYLOXY-4-METHOXY-PHENYL)-ACETONITRILE (11 suppliers)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 1699-39-4
Synonyms: (3-benzyloxy-4-methoxy-phenyl)-acetonitrile, (3-Benzyloxy-4-methoxyphenyl)acetonitrile, Benzeneacetonitrile, 4-methoxy-3-(phenylmethoxy)-, SureCN1464842, AGN-PC-00L22B, BEN190, CTK4D3438, ZINC16697003, AKOS016009574, AG-E-19241, AK-59995, KB-207160, [3-(benzyloxy)-4-methoxyphenyl]acetonitrile, 2-(3-(Benzyloxy)-4-methoxyphenyl)acetonitrile, Benzeneacetonitrile,4-methoxy-3-(phenylmethoxy)-, Acetonitrile,[3-(benzyloxy)-4-methoxyphenyl]- (7CI,8CI);2-(3-Benzyloxy-4-methoxyphenyl)ethanenitrile; 2-[3-(Benzyloxy)-4-methoxyphenyl]acetonitrile;3-(Benzyloxy)-4-methoxyphenylacetonitrile;4-Methoxy-3-(phenylmethoxy)benzeneacetonitrile

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGKGPOJTJAMAOF-UHFFFAOYSA-N

1699-39-4

(3-BENZYLOXY-4-METHOXYBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE (1 supplier)

IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 51458-25-4
Synonyms: CTK4J4275, AG-F-74149

Molecular Formula:	C₃₃H₃₀ClO₂P	Molecular Weight:	525.016862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBALSFATPVHGTL-UHFFFAOYSA-M

51458-25-4

(3-BENZYLOXY-6-IODO-PYRIDIN-2-YL)- (1 supplier)

(3-benzyloxy-benzyl)-hydrazine (13 suppliers)

IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine | CAS Registry Number: 85293-13-6
Synonyms: 3-Benzyloxybenzylhydrazine, (3-Benzyloxybenzyl)hydrazine, CTK5F4717, 1-(3-(benzyloxy)benzyl)hydrazine, (3-phenylmethoxyphenyl)methyldiazane, ZINC19171994, (3-phenylmethoxyphenyl)methylhydrazine, AG-H-43033, KB-207161, Hydrazine,[[3-(phenylmethoxy)phenyl]methyl]-, A841285

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATASXDMOXSIVPT-UHFFFAOYSA-N

85293-13-6

(3-benzyloxy-benzyl)-hydrazine Hydrochloride (14 suppliers)

IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 40051-69-2
Synonyms: (3-benzyloxy-benzyl)-hydrazine hydrochloride, CTK8F1767, AG-F-41598, (3-Benzyloxybenzyl)hydrazine hydrochloride, (3-BENZYLOXY-BENZYL)-HYDRAZINE HCL, KB-207162, (3-phenylmethoxyphenyl)methyldiazane hydrochloride, A824871, (3-phenylmethoxyphenyl)methylhydrazine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRGGCLNHEAROAN-UHFFFAOYSA-N

40051-69-2

(3-Benzyloxy-cyclobutyl)-carbamic acid benzyl ester (0 suppliers)

(3-BENZYLOXY-PHENYL)-ACETIC ACID (1 supplier)

(3-Benzyloxycarbonyl-5-nitrophenyl)boronic acid (18 suppliers)

IUPAC Name: (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid | CAS Registry Number: 380430-62-6
Synonyms: 3-Benzyloxycarbonyl-5-nitrophenylboronic acid, (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid, AC1MCMO2, ACMC-209ix5, SureCN4626752, (3-nitro-5-phenylmethoxycarbonyl-phenyl)boronic Acid, CTK4H9203, MolPort-001-759-444, ANW-28791, AKOS015839320, AB14284, AG-F-33889, OR10357, BENZYL 3-BORONO-5-NITROBENZOATE, AK-48852, KB-29939, N262, FT-0644547, 3-Benzyloxycarbonyl-5-nitrophenylboronic acid,, B-3649

Molecular Formula:	C₁₄H₁₂BNO₆	Molecular Weight:	301.059180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDPDKQXYZBUILB-UHFFFAOYSA-N

380430-62-6

(3-Benzyloxycyclobutyl)aMine hydrochloride (7 suppliers)

IUPAC Name: 3-phenylmethoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 92146-76-4
Synonyms: trans-3-(Benzyloxy)cyclobutanamine hydrochloride, 905823-30-5, SCHEMBL9987039, SCHEMBL9987040, MolPort-028-766-784, MolPort-035-676-076, AKOS022172520, NE44184, (3-Benzyloxycyclobutyl)amine hydrochloride, AK137943, OR370693, KB-261101, 3-(benzyloxy)cyclobutan-1-amine hydrochloride, M111006, M111009

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

InChIKey: AJMLIIBGYIRLDD-UHFFFAOYSA-N

92146-76-4

(3-Benzyloxyisothiazol-5-yl)-cyclohexylmethanol (1 supplier)

IUPAC Name: cyclohexyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol | CAS Registry Number: 2197054-86-5
Synonyms: MFCD30726015, (3-Benzyloxy-isothiazol-5-yl)-cyclohexyl-methanol

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVYDAIPIDHRDRP-UHFFFAOYSA-N

2197054-86-5

(3-Benzyloxyisothiazol-5-yl)-phenylmethanol (1 supplier)

IUPAC Name: phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol | CAS Registry Number: 415724-78-6
Synonyms: CTK7J6510, MFCD30726012, (3-Benzyloxy-isothiazol-5-yl)-phenyl-methanol, [3-(benzyloxy)-1,2-thiazol-5-yl](phenyl)methanol

Molecular Formula:	C₁₇H₁₅NO₂S	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAFKAQMHNZXAGB-UHFFFAOYSA-N

415724-78-6

(3-benzyloxyphenyl)hydrazine (8 suppliers)

IUPAC Name: (3-phenylmethoxyphenyl)hydrazine | CAS Registry Number: 56239-39-5
Synonyms: (3-(Benzyloxy)phenyl)hydrazine, AGN-PC-00JYVJ, SureCN2139248, (3-phenylmethoxyphenyl)diazane, (3-phenylmethoxyphenyl)hydrazine, CTK5A4828, MolPort-001-793-766, ZINC02578976, AKOS015969620, (3-BENZYLOXY-PHENYL)-HYDRAZINE, AG-F-97346, Hydrazine, [3-(phenylmethoxy)phenyl]-, 1-(3-(BENZYLOXY)PHENYL)HYDRAZINE, AK115274, KB-206928, FT-0616718, A830970

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMAHWJQWNIQDQR-UHFFFAOYSA-N

56239-39-5

(3-Benzyloxypropyl)triphenylphosphonium Bromide (17 suppliers)

IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide | CAS Registry Number: 54314-85-1
Synonyms: (3-Benzyloxypropyl)triphenylphosphonium bromide, ACMC-1ASQR, CTK5A0466, AKOS015913243, FT-0640237, I14-45559, Phosphonium,triphenyl[3-(phenylmethoxy)propyl]-, bromide (1:1)

Molecular Formula:	C₂₈H₂₈BrOP	Molecular Weight:	491.399082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWYCJWXMZGVGJV-UHFFFAOYSA-M

54314-85-1

(3-Benzylphenyl)methanamine (5 suppliers)

IUPAC Name: (3-benzylphenyl)methanamine | CAS Registry Number: 74672-16-5
Synonyms: SureCN922725, CTK8C2184, ANW-67952, AKOS016006993, AK-80931, KB-207164

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWRXJUJOIDODNO-UHFFFAOYSA-N

74672-16-5

(3-benzylphenyl)methanol (7 suppliers)

IUPAC Name: (3-benzylphenyl)methanol | CAS Registry Number: 35714-19-3
Synonyms: 3-Benzylbenzyl alcohol, 3-benzylbenzylalcohol, Benzenemethanol, 3-(phenylmethyl)-, m-Hydroxymethyldiphenylmethane, m-benzylbenzyl alcohol, AC1LCAG1, (3-Benzylphenyl)methanol, AGN-PC-0JTJ4S, SCHEMBL4430768, CTK8I3935, ISKVDROBICOSMM-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISKVDROBICOSMM-UHFFFAOYSA-N

35714-19-3

(3-benzylpiperidin-1-yl)(3-fluoro-4-hydroxyphenyl)methanone (0 suppliers)

IUPAC Name: (3-benzylpiperidin-1-yl)-(3-fluoro-4-hydroxyphenyl)methanone | CAS Registry Number: 960297-76-1
Synonyms: SCHEMBL3911263, DMJDYKGLXYDAJG-UHFFFAOYSA-N, DA-40067

Molecular Formula:	C₁₉H₂₀FNO₂	Molecular Weight:	313.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMJDYKGLXYDAJG-UHFFFAOYSA-N

960297-76-1

(3-benzylpiperidin-3-yl)methanol (3 suppliers)

IUPAC Name: (3-benzylpiperidin-3-yl)methanol | CAS Registry Number: 736908-00-2
Synonyms: SCHEMBL1238718, MolPort-019-900-367, AKOS015402216, MCULE-6527261068, DA-03812

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFOBMHWTGVMOKP-UHFFFAOYSA-N

736908-00-2

(3-Benzylpyrrolidin-3-yl)methanol (3 suppliers)

IUPAC Name: (3-benzylpyrrolidin-3-yl)methanol | CAS Registry Number: 1491496-55-9
Synonyms: (3-benzylpyrrolidin-3-yl)methanol, AKOS015402069

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDDYYFFDCHUYMD-UHFFFAOYSA-N

1491496-55-9

(3-beta,5-alpha,25R)-Spirostan-3-yl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside (2 suppliers)

Synonyms: Yuccoside B, beta-D-Glucopyranoside, (3-beta,5-alpha,25R)-spirostan-3-yl 4-O-beta-D-galactopyranosyl-, AC1MI576, LS-71586

Molecular Formula:	C₃₉H₆₄O₁₃	Molecular Weight:	740.917660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: GUSVHVVOABZHAH-UQQKPTLXSA-N

41679-10-1

(3-beta,5-beta)-3-((6-Deoxy-beta-D-allopyranosyl)oxy)-5,14-dihydroxycard-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 3981-14-4
Synonyms: Peripalloside, Card-20(22)-enolide, 3-((6-deoxy-beta-D-allopyranosyl)oxy)-5,14-dihydroxy-, (3-beta,5-beta)-, AC1L2F2H, LS-52315, 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₉H₄₄O₉	Molecular Weight:	536.654260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RAWRNCRYFFPACC-DETBBISXSA-N

3981-14-4

(3-beta,5-beta)-3-(Benzoyloxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide (1 supplier)

IUPAC Name: [(3S,5S,10S,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 37811-84-0
Synonyms: Strophanthidin 3-benzoate, BRN 0069333, CARD-20(22)-ENOLIDE, 3-(BENZOYLOXY)-5,14-DIHYDROXY-19-OXO-, (3-beta,5-beta)-, AC1L1YJ5, LS-52304, [(3S,5S,10S,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate

Molecular Formula:	C₃₀H₃₆O₇	Molecular Weight:	508.602640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MDJKDJJYSDHBSV-HSEJSDLCSA-N

37811-84-0

(3-beta,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,24-diol (0 suppliers)

IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 58239-34-2
Synonyms: 24-Hydroxyvitamin D3, 24-Hydroxycholecalciferol, 9,10-Secocholesta-5,7,10(19)-triene-3,24-diol, (3-beta,5Z,7E)-, AC1O6497, LS-144713, (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNOXQOOPUCMFPS-SSLTYAHXSA-N

58239-34-2

(3-BOC-AMINO-4-METHYLPHENYL)BORONIC ACID (11 suppliers)

IUPAC Name: [4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 850568-81-9
Synonyms: (3-((tert-Butoxycarbonyl)amino)-4-methylphenyl)boronic acid, AC1NQDGR, 3-(BOC-AMINO)-4-METHYLBENZENEBORONIC ACID, MolPort-001-760-417, MFCD04115654, [4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic Acid, AKOS022184033, ZINC169745384, AB20335, OR13113, AK-84342, OR006638, TR-026540, X2450, A-3779, (3-BOC-AMINO-4-METHYLPHENYL)BORONICACID, 3-[(tert-butoxycarbonyl)amino]-4-methylphenylboronic acid, 3-T-BUTOXYCARBONYLAMINO-4-METHYLPHENYLBORONIC ACID, (3-{[(tert-butoxy)carbonyl]amino}-4-methylphenyl)boronic acid, 3-TERT-BUTOXYCARBONYLAMINO-4-METHYLPHENYLBORONIC ACID

Molecular Formula:	C₁₂H₁₈BNO₄	Molecular Weight:	251.089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUPLVISWFCBMCR-UHFFFAOYSA-N

850568-81-9

(3-Boc-amino-5-nitrophenyl)boronic acid (2 suppliers)

(3-Boc-amino-5-nitrophenyl)boronic acid pinacol ester (10 suppliers)

IUPAC Name: tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 374595-05-8
Synonyms: Tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 3-Amino-5-nitrobenzeneboronic acid, pinacol ester N-BOC protected, AC1MCMMU, MolPort-001-759-437, AB14279, OR10344, AK-40933, FT-0644525, A823670, (3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTER, tert-Butyl (3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, tert-butyl N-[3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, CARBAMIC ACID, [3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-, 1,1-DIMETHYLETHYL ESTER, N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester, TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-NITROPHENYL-CARBAMATE

Molecular Formula:	C₁₇H₂₅BN₂O₆	Molecular Weight:	364.201200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZVDLOQTDZZSFL-UHFFFAOYSA-N

374595-05-8

(3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTERÂ� (1 supplier)

(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-amino-3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-1-yl]-2-(1H-indol-2-yl)acetic acid | CAS Registry Number: 885276-02-8
Synonyms: CTK5G0485, AG-H-57322, KB-207165, (3-boc-amino-azetidin-1-yl)-(1h-indol-2-yl)acetic acid, 1H-Indole-2-aceticacid, a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinyl]-

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.392920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XIURLSBUIJEDKF-UHFFFAOYSA-N

885276-02-8

(3-BOC-AMINO-AZETIDIN-1-YL)-(PYRIDIN-4-YL)-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-amino-3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-1-yl]-2-pyridin-4-ylacetic acid | CAS Registry Number: 885275-96-7
Synonyms: CTK5G0481, AG-H-57318, KB-207167, (3-boc-amino-azetidin-1-yl)-(pyridin-4-yl)acetic acid, (3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETIC ACID, 4-Pyridineacetic acid, a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinyl]-

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.344940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ONSFXVYQSMKKRO-UHFFFAOYSA-N

885275-96-7

(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETIC ACID (8 suppliers)

IUPAC Name: 2-[2-amino-3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-1-yl]-2-naphthalen-2-ylacetic acid | CAS Registry Number: 885275-34-3
Synonyms: AG-H-57276, CTK5G0450, 1-Azetidineacetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-a-2-naphthalenyl-, (3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETIC ACID;(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETIC ACID

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAIUZXCMNUWUKJ-UHFFFAOYSA-N

885275-34-3

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