[3-(2-hydroxy-ethyl)-benzyl]-(3-phenyl-propyl)-carbamic acid tert-butyl ester,[3-(2-hydroxy-ethyl)-benzyl]-(4-methoxy-benzyl)-carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

183501 to 183550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(2-hydroxy-ethyl)-benzyl]-(3-phenyl-propyl)-carbamic acid tert-butyl ester (0 suppliers)

950502-94-0

[3-(2-hydroxy-ethyl)-benzyl]-(4-methoxy-benzyl)-carbamic acid tert-butyl ester (0 suppliers)

950504-04-8

[3-(2-HYDROXYETHOXY)-3-OXOPROPYL]METHYLPHOSPHINIC ACID (2 suppliers)

IUPAC Name: 9-(2-methylpropyl)-6-propan-2-ylsulfanylpurin-2-amine | CAS Registry Number: 91637-42-2
Synonyms: NSC47784, AC1L666J, CTK5H0236, ZINC1679434, NSC-47784, AKOS030561715, 9-isobutyl-6-isopropylsulfanyl-9H-purin-2-ylamine, 9-(2-methylpropyl)-6-propan-2-ylsulfanylpurin-2-amine, 9-(2-methylpropyl)-6-(propan-2-ylsulfanyl)-9h-purin-2-amine

Molecular Formula:	C₁₂H₁₉N₅S	Molecular Weight:	265.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMLMVUMFVWFDED-UHFFFAOYSA-N

91637-42-2

[3-(2-Hydroxyethoxy)-phenyl]-acetic acid methyl ester (1 supplier)

42058-68-4

[3-(2-hydroxyethyl)-2-methyl-1h-indol-5-yl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethylazanium;chloride | CAS Registry Number: 7510-18-1
Synonyms: NSC405606, NSC-405606

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUZYGHIICUWZLW-UHFFFAOYSA-M

7510-18-1

[3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid (2 suppliers)

[3-(2-hydroxyethyl)benzyl]-(2-methoxybenzyl)carbamic acid tert-butyl ester (0 suppliers)

950503-08-9

[3-(2-hydroxypropan-2-yl)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(2-hydroxypropan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 17710-63-3
Synonyms: Hydroxypropyl UC 10854, Methylcarbamic acid alpha-hydroxy-m-cumenyl ester, 3-(1-Hydroxy-1-methylethyl)phenyl methylcarbamate, BRN 2271432, Carbamic acid, methyl-, alpha-hydroxy-m-cumenyl ester, AC1L4EAO, AGN-PC-0JN0HR, LS-50212, Benzenemethanol, alpha,alpha-dimethyl-3-(((methylamino)carbonyl)oxy)-, Benzenemethanol, alpha,alpha-dimethyl-3-(((methylamino)carbonyl)oxy)- (9CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTTKHSIBIIQTAR-UHFFFAOYSA-N

17710-63-3

[3-(2-methoxy-2-oxoethyl)phenyl]acetic acid (0 suppliers)

IUPAC Name: 2-[3-(2-methoxy-2-oxoethyl)phenyl]acetic acid | CAS Registry Number: 179178-90-6
Synonyms: SCHEMBL1560308, CVSJWBIWUPDLBV-UHFFFAOYSA-N, ZINC116521683

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVSJWBIWUPDLBV-UHFFFAOYSA-N

179178-90-6

[3-(2-METHOXY-ETHOXY)-PROPYL]-(1-METHYLSULFANYL-2-NITRO-VINYL)-AMINE (1 supplier)

[3-(2-Methoxy-phenoxy)-propyl]-methyl-amine (1 supplier)

[3-(2-METHOXY-PHENYL)-2-OXO-PROPYL]-CARBAMIC ACID PHENYL ESTER (1 supplier)

[3-(2-METHOXYETHOXY)PHENYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(2-methoxyethoxy)aniline;hydrochloride | CAS Registry Number: 131770-50-8
Synonyms: [3-(2-Methoxyethoxy)phenyl]amine hydrochloride, SCHEMBL2480846, NUJITBUBNIDRGM-UHFFFAOYSA-N, ZX-CM002590, MFCD09434014, AKOS004107405, MCULE-9759660937, 3-(2-Methoxyethoxy)aniline hydrochloride, AldrichCPR, 4003842-25G

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUJITBUBNIDRGM-UHFFFAOYSA-N

131770-50-8

[3-(2-Methoxyethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [3-(2-methoxyethoxy)phenyl]methanol | CAS Registry Number: 911060-77-0
Synonyms: [3-(2-methoxyethoxy)phenyl]methanol, (3-(2-methoxyethoxy)phenyl)methanol, Benzenemethanol, 3-(2-methoxyethoxy)-, SCHEMBL2063461, ZINC9280644, AKOS000247928, MCULE-9440677359, NE20317, Z1359429529

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEUUKQVMESPVDK-UHFFFAOYSA-N

911060-77-0

[3-(2-methoxyethoxy)propyl](methyl)amine (1 supplier)

1249188-74-6

[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]-methylamine hydrochloride (0 suppliers)

[3-(2-Methoxyethyl)-3-piperidinyl]methanol (1 supplier)

1493747-69-5

[3-(2-methoxynaphthalen-1-yl)-1,2-oxazol-5-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [3-(2-methoxynaphthalen-1-yl)-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1432681-56-5
Synonyms: AKOS030638086, MCULE-4372316778, NE49759, Z1623928653, (3-(2-Methoxynaphthalen-1-yl)isoxazol-5-yl)methanamine hydrochloride

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUBZNBFHXXANPF-UHFFFAOYSA-N

1432681-56-5

[3-(2-methoxyphenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(2-methoxyphenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-17-1
Synonyms: BRN 5450326, 7-(Acetyloxy)-3-(2-methoxyphenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methoxyphenoxy)-, AC1LIKH8, STOCK1N-55834, MolPort-002-528-334, ZINC00487582, MCULE-4792052778, LS-39423, [3-(2-methoxyphenoxy)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVXYZSRPGUKHHV-UHFFFAOYSA-N

137988-17-1

[3-(2-METHOXYPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(2-methoxyphenoxy)propyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-methoxyphenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609407-81-9
Synonyms: [3-(2-Methoxyphenoxy)propyl]methylamine hydrochloride, MFCD26959499, AKOS032464699, F1909-1624, 1-Propanamine, 3-(2-methoxyphenoxy)-N-methyl-, hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUPUXPVLYRVVKG-UHFFFAOYSA-N

1609407-81-9

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

[3-(2-methoxyphenyl)oxiran-2-yl](phenyl)methanone (0 suppliers)

[3-(2-Methoxyphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(2-methoxyphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1780793-32-9

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHAVDJJCTMBLIL-UHFFFAOYSA-N

1780793-32-9

[3-(2-methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]acetic acid | CAS Registry Number: 1258459-15-2
Synonyms: [3-(2-Methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid, SCHEMBL1706364, TXDSUNHRSGBANR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXDSUNHRSGBANR-UHFFFAOYSA-N

1258459-15-2

[3-(2-methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]acetate | CAS Registry Number: 1258459-14-1
Synonyms: [3-(2-Methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid ethyl ester, SCHEMBL1705855, VRDASNKEKHKNMR-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRDASNKEKHKNMR-UHFFFAOYSA-N

1258459-14-1

[3-(2-methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]acetate | CAS Registry Number: 1258459-16-3
Synonyms: [3-(2-Methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid tert-butyl ester, SCHEMBL1706213, YLBDXCIGJGFNTL-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLBDXCIGJGFNTL-UHFFFAOYSA-N

1258459-16-3

[3-(2-methyl-[1,3]dioxolan-2-yl)-phenyl]-methanol (0 suppliers)

IUPAC Name: [3-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanol | CAS Registry Number: 1161774-83-9
Synonyms: [3-(2-Methyl-[1,3]dioxolan-2-yl)-phenyl]-methanol, SCHEMBL856097, RUXREPWRETXGJY-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUXREPWRETXGJY-UHFFFAOYSA-N

1161774-83-9

[3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] Acetate (1 supplier)

IUPAC Name: [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] acetate | CAS Registry Number: 135726-59-9
Synonyms: alpha-(1,1-Ethylenedioxy)-ethyl-gamma-acetyloxybutyric-N-(p-methylbenzyl)amide, 1,3-Dioxolane-2-acetamide, alpha-(2-(acetyloxy)ethyl)-2-methyl-N-((4-methylphenyl)methyl)-, alpha-(2-(Acetyloxy)ethyl)-2-methyl-N-((4-methylphenyl)methyl)-1,3-dioxolane-2-acetamide, AC1MIQJB, AGN-PC-0KOXAR, LS-62493, [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] acetate

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.394800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OENIEGIWPJQZRU-UHFFFAOYSA-N

135726-59-9

[3-(2-Methyl-1,3-dioxolan-2-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [3-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 149917-33-9
Synonyms: [3-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanamine, 2-[3-(aminomethyl)phenyl]-2-methyl-1,3-dioxolan, (3-(2-methyl-1,3-dioxolan-2-yl)phenyl)methanamine, SCHEMBL507495, MolPort-038-949-744, PAFHHQQXBXCRQR-UHFFFAOYSA-N, ZINC34414702, 3-(2-methyl-1,3-dioxolan-2-yl)benzylamine, 3-(2-Methyl-1,3-dioxolan-2-yl)phenylmethanamine, (3-(2-methyl-[1,3]dioxolan-2-yl)-phenyl)methanamine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAFHHQQXBXCRQR-UHFFFAOYSA-N

149917-33-9

[3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL (12 suppliers)

IUPAC Name: [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol | CAS Registry Number: 850375-06-3
Synonyms: MolPort-000-142-612, ZINC04200650, CC19409, CID7127783, EN000539, [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDZJEQBWBSZOEG-UHFFFAOYSA-N

850375-06-3

[3-(2-Methyl-1H-imidazol-1-yl)propyl]amine dihydrochloride (2 suppliers)

[3-(2-Methyl-1H-imidazol-1-yl)propyl]aminedihydrochloride (0 suppliers)

[3-(2-METHYL-1H-INDOL-3-YL)PROPYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-(2-methyl-1H-indol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 109366-84-9
Synonyms: 3-(2-Methyl-1H-indol-3-yl)propan-1-amine hydrochloride, [3-(2-methyl-1H-indol-3-yl)propyl]amine hydrochloride, 3-(2-methyl-1H-indol-3-yl)propan-1-amine;hydrochloride, MFCD13250089, AKOS015844168, FS-6292, CS-0329661, [3-(2-Methyl-1H-indol-3-yl)propyl]amine HCl, 3-(2-Methyl-1H-indol-3-yl)propan-1-aminehydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ZSUJKQSZPYFNLA-UHFFFAOYSA-N

109366-84-9

[3-(2-METHYL-4-OXO-4H-QUINAZOLIN-3-YL)-PHENYL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[3-(2-methylmorpholine-4-carbonyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]-(2-methylmorpholin-4-yl)methanone | CAS Registry Number: 1016685-06-5
Synonyms: (3-(Aminomethyl)phenyl)(2-methylmorpholino)methanone, AKOS000154821, CS-0251605, EN300-55343

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZQJRVSQWKXAJJ-UHFFFAOYSA-N

1016685-06-5

[3-(2-methylpentanoylamino)phenyl] N,n-dimethylcarbamate (2 suppliers)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 17788-23-7
Synonyms: [3-(2-methylpentanoylamino)phenyl] N,N-dimethylcarbamate, NSC222608, AGN-PC-0JOTPP, AC1L7LFS, NSC-222608

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSCLDEQMYGXROT-UHFFFAOYSA-N

17788-23-7

[3-(2-methylpentanoylamino)phenyl] n-butan-2-ylcarbamate (3 suppliers)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-butan-2-ylcarbamate | CAS Registry Number: 17798-24-2
Synonyms: BRN 2151628, m-(2-Methylvaleramido)phenyl sec-butylcarbamate, Valeranilide, 3'-hydroxy-2-methyl-, sec-butylcarbamate (ester), Carbamic acid, sec-butyl-, ester with 3'-hydroxy-2-methylvaleranilide, AC1L4EHL, SureCN11867900, CTK8H3007, LS-161027, [3-(2-methylpentanoylamino)phenyl] N-butan-2-ylcarbamate, N-(sec-Butyl)carbamic acid 3-[(2-methylvaleryl)amino]phenyl ester

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVXITHMSYWERNG-UHFFFAOYSA-N

17798-24-2

[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate (2 suppliers)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 17798-21-9
Synonyms: NSC222591, AC1L7LED, AGN-PC-0JOTP8, SCHEMBL11208421, NSC-222591

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONCCRBXRDFHEMH-UHFFFAOYSA-N

17798-21-9

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

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17788-19-1
Synonyms: NSC 222503, 3-[(2-methylpentanoyl)amino]phenyl propan-2-ylcarbamate, BRN 2148621, m-((2-Methylpentanoyl)amino)phenyl isopropylcarbamate, m-[(2-Methylpentanoyl)amino]phenyl isopropylcarbamate, Valeranilide, 3'-hydroxy-2-methyl-, isopropylcarbamate, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2-methyl-, isopropylcarbamate (ester), Carbamic acid, isopropyl-, ester with 3'-hydroxy-2-methyl valeranilide, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, isopropylcarbamate (ester), AGN-PC-0JM3U0, Valeramide, isopropylcarbamate, AC1L415Q, AC1Q61G3, Valeranilide, isopropylcarbamate, AR-1F0471, NSC222503, NSC-222503, LS-161030, A812628

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLUKFZFGHUOEJW-UHFFFAOYSA-N

17788-19-1

[3-(2-methylpentanoylamino)phenyl] n-tert-butylcarbamate (4 suppliers)

IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17788-24-8
Synonyms: NSC 222502, BRN 2148916, N-(m-Hydroxyphenyl)-2-methylvaleramide tert-butylcarbamate, m-((2-Methylpentanoyl)amino)phenyl tert-butylcarbamate, m-[(2-Methylpentanoyl)amino]phenyl tert-butylcarbamate, Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, tert-butylcarbamate, Carbamic acid, tert-butyl-, ester with 3'-hydroxy-2-methylvaleranilide, Valeramide, N-(m-hydroxyphenyl)-2-methyl-, tert-butylcarbamate (ester), Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopentyl)anino)phenyl ester, carbamic acid,(1,1-dimethylethyl)-, 3-[(2-methyl-1-oxopentyl)amino]phenyl ester, SureCN11871048, Valeramide, tert-butylcarbamate, AC1L415P, AC1Q61G2, Valeranilide, tert-butylcarbamate, AR-1I1711, NSC222502, NSC-222502, LS-161028

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTOXWHICHNIYMA-UHFFFAOYSA-N

17788-24-8

[3-(2-methylphenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(2-methylphenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-14-8
Synonyms: BRN 5447209, 7-(Acetyloxy)-3-(2-methylphenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-methylphenoxy)-, AC1LICOD, STOCK5S-41258, MolPort-002-641-268, STL349550, ZINC00519242, AKOS022097888, MCULE-3331570338, LS-39427, [3-(2-methylphenoxy)-4-oxochromen-7-yl] acetate, 3-(2-methylphenoxy)-4-oxo-4H-chromen-7-yl acetate

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JROWTDOLUYEDJR-UHFFFAOYSA-N

137988-14-8

[3-(2-methylphenoxy)phenyl]methanamine;hydrochloride (7 suppliers)

IUPAC Name: [3-(2-methylphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1172985-31-7
Synonyms: 3-(2-Methylphenoxy)benzylamine hydrochloride, AGN-PC-01LQQL, CTK7E5768, MolPort-001-760-256, 3PBA-S03-1, AR1574, AG-A-50644, OR12864, KB-26668, 3-(2-METHYLPHENOXY)BENZYLAMINE HCL, A-7731, [3-(2-methylphenoxy)phenyl]methanamine hydrochloride, Benzenemethanamine, 3-(2-methylphenoxy)-, hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICOJZRXRWNBHRK-UHFFFAOYSA-N

1172985-31-7

[3-(2-METHYLPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]-methylamine hydrochloride (1 supplier)

[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile (1 supplier)

[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]methanol (0 suppliers)

[3-(2-Methylphenyl)oxiran-2-yl]methanol (1 supplier)

IUPAC Name: [3-(2-methylphenyl)oxiran-2-yl]methanol | CAS Registry Number: 866089-18-1
Synonyms: SCHEMBL4087274

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSWOATIYKWWFMN-UHFFFAOYSA-N

866089-18-1

[3-(2-Methylpiperidin-1-yl)propyl](2-methylpropyl)amine (3 suppliers)

IUPAC Name: 2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]propan-1-amine | CAS Registry Number: 1019628-09-1
Synonyms: [3-(2-METHYLPIPERIDIN-1-YL)PROPYL](2-METHYLPROPYL)AMINE, AKOS000232306, AKOS017275985, EN300-169526

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASPYMTATKKHQCA-UHFFFAOYSA-N

1019628-09-1

[3-(2-Methylpiperidin-1-yl)propyl](propan-2-yl)amine (4 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-yl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019628-42-2
Synonyms: SCHEMBL9407544, AKOS000232082, AKOS026741315

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSBMLCKETXPRNV-UHFFFAOYSA-N

1019628-42-2

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