3-[(2-methoxyethyl)amino]propanehydrazide,3-[(2-Methoxyethyl)amino]propanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

94701 to 94750 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(2-methoxyethyl)amino]propanehydrazide (2 suppliers)

IUPAC Name: 3-(2-methoxyethylamino)propanehydrazide | CAS Registry Number: 1040689-72-2
Synonyms: 3-[(2-METHOXYETHYL)AMINO]PROPANOHYDRAZIDE, 3-(2-methoxyethylamino)propanehydrazide, C6H15N3O2, 7909AC, ZINC19736939, AKOS005289596

Molecular Formula:	C₆H₁₅N₃O₂	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPCHVQCGKAUZNM-UHFFFAOYSA-N

1040689-72-2

3-[(2-Methoxyethyl)amino]propanenitrile (3 suppliers)

3-[(2-methoxyethyl)amino]propanenitrile oxalate (0 suppliers)

3-[(2-Methoxyethyl)amino]propanohydrazide (3 suppliers)

3-[(2-Methoxyethyl)amino]propanoic acid (4 suppliers)

IUPAC Name: 3-(2-methoxyethylamino)propanoic acid | CAS Registry Number: 1040073-81-1
Synonyms: 3-[(2-methoxyethyl)amino]propanoic acid, SCHEMBL15330241, ZINC20303492, AKOS008022780, MCULE-3571993123, NE45753, EN300-72563

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVGXKFLELPHBDT-UHFFFAOYSA-N

1040073-81-1

3-[(2-Methoxyethyl)carbamoyl]benzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-(2-methoxyethylcarbamoyl)benzenesulfonyl chloride | CAS Registry Number: 1016522-59-0
Synonyms: 3-[(2-METHOXYETHYL)CARBAMOYL]BENZENE-1-SULFONYL CHLORIDE, CTK7B3415, AKOS000164642, ZINC100597290

Molecular Formula:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJTHTMQVVZOTJZ-UHFFFAOYSA-N

1016522-59-0

3-[(2-METHOXYETHYL)SULFAMOYL]PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(2-methoxyethylsulfamoyl)propanoic acid | CAS Registry Number: 61758-90-5
Synonyms: 3-[(2-methoxyethyl)sulfamoyl]propanoic acid, 3-(2-methoxyethylsulfamoyl)propanoic acid, 3-(N-(2-Methoxyethyl)sulfamoyl)propanoic acid, starbld0034391, MFCD10012420, AKOS009206083, NS-02369

Molecular Formula:	C₆H₁₃NO₅S	Molecular Weight:	211.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYJAIZBTJXXUEZ-UHFFFAOYSA-N

61758-90-5

3-[(2-Methoxyphenoxy)methyl]-azetidine (1 supplier)

IUPAC Name: 3-[(2-methoxyphenoxy)methyl]azetidine | CAS Registry Number: 954223-17-7
Synonyms: AGN-PC-04TL5P, SCHEMBL2299760, 3-[(2-methoxyphenoxy)methyl]azetidine, AKOS006310457, Azetidine, 3-[(2-methoxyphenoxy)methyl]-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYZQWOMJBPAYEW-UHFFFAOYSA-N

954223-17-7

3-[(2-Methoxyphenoxy)methyl]-pyrrolidine (1 supplier)

IUPAC Name: 3-[(2-methoxyphenoxy)methyl]pyrrolidine | CAS Registry Number: 51535-04-7
Synonyms: AGN-PC-001OTT, SCHEMBL1477493, YHNDTIPVPOPHNA-UHFFFAOYSA-N, 3-(2-methoxyphenoxymethyl)pyrrolidine, AKOS011658089, 3-(2-Methoxyphenoxy)methyl-pyrrolidine, Pyrrolidine, 3-[(2-methoxyphenoxy)methyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHNDTIPVPOPHNA-UHFFFAOYSA-N

51535-04-7

3-[(2-Methoxyphenoxy)methyl]benzene-1-carboximidamide (1 supplier)

IUPAC Name: 3-[(2-methoxyphenoxy)methyl]benzenecarboximidamide | CAS Registry Number: 1016843-85-8
Synonyms: ZINC19513580, AKOS000193811

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQQBZIPREHGJPM-UHFFFAOYSA-N

1016843-85-8

3-[(2-Methoxyphenoxy)methyl]benzene-1-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: 3-[(2-methoxyphenoxy)methyl]benzenecarboximidamide;hydrochloride | CAS Registry Number: 1267945-38-9
Synonyms: 3-[(2-methoxyphenoxy)methyl]benzene-1-carboximidamide hydrochloride, AKOS022503989, Z2739780273

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XZXFEUYRDQHAGZ-UHFFFAOYSA-N

1267945-38-9

3-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 332026-40-1
Synonyms: 3-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid, CBMicro_003885, HMS1671E04, ZINC282606, SMSF0012610, STK668878, AKOS000639168, CB05694, MCULE-7708878516, BIM-0003866.P001, UNM-0000305957, 3-[(2-methoxyphenoxy)methyl]-2-furoic acid, BB 0262847, UNM000011077801, 3-(2-methoxy-phenoxymethyl)-furan-2-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIFKXTRDXYRSQK-UHFFFAOYSA-N

332026-40-1

3-[(2-Methoxyphenoxy)methyl]piperidine hydrochloride (0 suppliers)

3-[(2-Methoxyphenoxy)methyl]piperidinehydrochloride (1 supplier)

3-[(2-Methoxyphenoxy)methyl]pyrrolidine hydrochloride (1 supplier)

3-[(2-Methoxyphenoxy)methyl]pyrrolidinehydrochloride (5 suppliers)

IUPAC Name: 3-[(2-methoxyphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 51535-05-8
Synonyms: 3-[(2-Methoxyphenoxy)methyl]pyrrolidine hydrochloride, 3-((2-Methoxyphenoxy)methyl)pyrrolidine hydrochloride, CTK7B1733, AKOS015849786, TR-066911, 3-(2-methoxyphenoxymethyl)pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPIGKEFNRFVMMR-UHFFFAOYSA-N

51535-05-8

3-[(2-Methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid | CAS Registry Number: 438029-15-3
Synonyms: 3-[(2-METHOXYPHENYL)(PROP-2-EN-1-YL)SULFAMOYL]BENZOIC ACID, EN300-00597, 3-[Allyl-(2-methoxy-phenyl)-sulfamoyl]-benzoic acid, Oprea1_636180, CTK5J4453, ZINC3884872, AKOS000114971, MCULE-1909674046

Molecular Formula:	C₁₇H₁₇NO₅S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOWAKVHAWVVKOZ-UHFFFAOYSA-N

438029-15-3

3-[(2-methoxyphenyl)-phenylmethyl]-1h-indole-5-carboxylic Acid (2 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)-phenylmethyl]-1H-indole-5-carboxylic acid | CAS Registry Number: 53924-11-1
Synonyms: BRN 0444466, 3-((2-Methoxyphenyl)phenylmethyl)-1H-indole-5-carboxylic acid, 1H-INDOLE-5-CARBOXYLIC ACID, 3-((2-METHOXYPHENYL)PHENYLMETHYL)-, AC1L24R1, LS-82727, 3-[(2-methoxyphenyl)-phenylmethyl]-1H-indole-5-carboxylic acid

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PACZNPVFFGBOPX-UHFFFAOYSA-N

53924-11-1

3-[(2-Methoxyphenyl)acetyl]-(4S)-(phenylmethyl)-2-oxazolidinone (2 suppliers)

IUPAC Name: 4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one | CAS Registry Number: 200956-86-1
Synonyms: AGN-PC-0O72GB, AGN-PC-022F9N, SCHEMBL4685201, 4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-[(2-methoxyphenyl)acetyl]-4-(phenylmethyl)-, (S)-

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLRAPSIUNMMTNZ-UHFFFAOYSA-N

200956-86-1

3-[(2-methoxyphenyl)amino]propanamide (5 suppliers)

3-[(2-methoxyphenyl)carbamoyl]benzenesulfonyl Chloride (1 supplier)

IUPAC Name: 3-[(2-methoxyphenyl)carbamoyl]benzenesulfonyl chloride | CAS Registry Number: 1192233-55-8
Synonyms: AGN-PC-0BSYZ8, SCHEMBL1001469, PGDWMRGCBBMGBO-UHFFFAOYSA-N, D-1132, 3-[(2-methoxyphenyl)carbamoyl]benzenesulfonyl chloride, 3-{[(2-Methoxyphenyl)amino]carbonyl}benzenesulfonyl chloride, Benzenesulfonyl chloride, 3-[[(2-methoxyphenyl)amino]carbonyl]-

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.767380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGDWMRGCBBMGBO-UHFFFAOYSA-N

1192233-55-8

3-[(2-METHOXYPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINEÂ� (1 supplier)

3-[(2-Methoxyphenyl)methoxy]-2-methylaniline (4 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methoxy]-2-methylaniline | CAS Registry Number: 1282185-33-4
Synonyms: 3-[(2-methoxyphenyl)methoxy]-2-methylaniline, ZINC43457057, AKOS010938264, NE26706

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNCUUAGXZYBMEF-UHFFFAOYSA-N

1282185-33-4

3-[(2-Methoxyphenyl)methoxy]-piperidine (3 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methoxy]piperidine | CAS Registry Number: 946759-00-8
Synonyms: 3-[(2-Methoxybenzyl)oxy]piperidine, AKOS005263871

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBSYXEBFPMSEJI-UHFFFAOYSA-N

946759-00-8

3-[(2-Methoxyphenyl)methoxy]benzaldehyde (3 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 123926-42-1
Synonyms: 3-[(2-methoxybenzyl)oxy]benzaldehyde, 3-[(2-methoxyphenyl)methoxy]benzaldehyde, SCHEMBL2207553, 3-(2-methoxybenzyloxy)benzaldehyde, ZINC9237542, AKOS000346290, MCULE-1234827036, CS-0117174, 3-[(2-methoxybenzyl)oxy]benzaldehyde, AldrichCPR

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXFYLWXBMGWLKO-UHFFFAOYSA-N

123926-42-1

3-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)-1h-benzimidazol-3-ium (1 supplier)

IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)-1H-benzimidazol-3-ium | CAS Registry Number: 6717-65-3
Synonyms: AC1NRH3H, 3-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)-1H-benzimidazol-3-ium

Molecular Formula:	C₂₂H₂₁N₂O₂+	Molecular Weight:	345.414340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEHYORIYWVIAQA-UHFFFAOYSA-O

6717-65-3

3-[(2-Methoxyphenyl)methyl]-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1155033-89-8
Synonyms: 3-(2-methoxybenzyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, MolPort-019-722-675, KS-000023FQ, BBL004720, HTS000851, STL124538, AKOS005720249, AKOS009554712, ZINC100020575, BS-3537, MCULE-5387041674, H5929, 3-(2-methoxybenzyl)-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one, 3-[(2-methoxyphenyl)methyl]-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₄H₁₂N₂O₂S₂	Molecular Weight:	304.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJZXMADSFAVOAI-UHFFFAOYSA-N

1155033-89-8

3-[(2-Methoxyphenyl)methyl]-3-methyloxirane-2-carbonitrile (1 supplier)

IUPAC Name: 3-[(2-methoxyphenyl)methyl]-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1879435-25-2

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJJINABAZNYPJW-UHFFFAOYSA-N

1879435-25-2

3-[(2-Methoxyphenyl)methyl]azetidine (7 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methyl]azetidine | CAS Registry Number: 887594-78-7
Synonyms: AGN-PC-015Z6Z, CTK7B1000, 3-(2-METHOXYBENZYL)AZETIDINE, AKOS000136723, AG-C-71224, FT-0671341

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

InChIKey: MYUDTIJBIZOHIX-UHFFFAOYSA-N

887594-78-7

3-[(2-methoxyphenyl)methyl]piperidine;hydrochloride (3 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 26873-23-4
Synonyms: 3-(2-methoxybenzyl)piperidine hydrochloride, 3-(2-METHOXYBENZYL)PIPERIDINE HCL, 3-[(2-methoxyphenyl)methyl]piperidine hydrochloride, 625454-22-0, AC1Q3BZ4, AGN-PC-01LQO8, CTK7B0999, MolPort-001-760-329, 3NPA-S01-1, AR1529, AG-A-50547, KB-26626, 3-(2-Methoxy-benzyl)-piperidine hydrochloride, EN300-64857, X-3384, Piperidine, 3-[(2-methoxyphenyl)methyl]-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEZJQHOUHPHOF-UHFFFAOYSA-N

26873-23-4

3-[(2-Methoxyphenyl)sulfamoyl]-4-methylbenzoic acid (2 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid | CAS Registry Number: 327072-98-0
Synonyms: 3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid, 3-(2-Methoxy-phenylsulfamoyl)-4-methyl-benzoic acid, Oprea1_650088, CTK7B1553, ZINC3186669, AKOS000114756, MCULE-7352433200, NE12214, EN300-00427, Z56785913

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUZRRPADJRWWIE-UHFFFAOYSA-N

327072-98-0

3-[(2-Methoxyphenyl)sulfamoyl]benzoic acid (4 suppliers)

IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 147410-79-5
Synonyms: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid, 3-(2-Methoxy-phenylsulfamoyl)-benzoic acid, 3-(N-(2-methoxyphenyl)sulfamoyl)benzoic acid, Oprea1_062218, Oprea1_680516, CTK7B1580, ZINC243061, AKOS000114676, MCULE-9307453238, NE25543, 3-[(2-methoxyanilino)sulfonyl]benzoic acid, EU-0034246, EN300-00297, AG-690/12764129, Z45630839, F1113-0251

Molecular Formula:	C₁₄H₁₃NO₅S	Molecular Weight:	307.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLDHEBKKRMIQFO-UHFFFAOYSA-N

147410-79-5

3-[(2-Methoxyphenyl)sulfanyl]-8-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706460-34-5
Synonyms: EN300-234568

Molecular Formula:	C₁₄H₁₉NOS	Molecular Weight:	249.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKZKZNLZENBXCG-UHFFFAOYSA-N

1706460-34-5

3-[(2-Methoxyphenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1955499-68-9
Synonyms: 3-[(2-methoxyphenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026746866, F2167-0495

Molecular Formula:	C₁₄H₂₀ClNOS	Molecular Weight:	285.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVEYKFICIHRPJH-UHFFFAOYSA-N

1955499-68-9

3-[(2-Methoxyphenyl)sulfanyl]azetidine (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)sulfanylazetidine | CAS Registry Number: 1341147-84-9
Synonyms: 3-[(2-methoxyphenyl)sulfanyl]azetidine, ZINC54931814, AKOS012079600

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPUQKCIPCKGAPK-UHFFFAOYSA-N

1341147-84-9

3-[(2-Methoxyphenyl)sulfanyl]azetidine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)sulfanylazetidine;hydrochloride | CAS Registry Number: 1864072-74-1
Synonyms: 3-[(2-methoxyphenyl)sulfanyl]azetidine hydrochloride, AKOS026746794, F2167-0409

Molecular Formula:	C₁₀H₁₄ClNOS	Molecular Weight:	231.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTVZGGOKJXDDTP-UHFFFAOYSA-N

1864072-74-1

3-[(2-Methoxyphenyl)sulfanyl]propanal (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)sulfanylpropanal | CAS Registry Number: 124829-86-3
Synonyms: 3-[(2-METHOXYPHENYL)SULFANYL]PROPANAL, Propanal, 3-[(2-methoxyphenyl)thio]-, SCHEMBL9621601, 3-(2-methoxyphenylthio)propanal, AKOS012341136

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXNLQTZGRJGABI-UHFFFAOYSA-N

124829-86-3

3-[(2-Methoxyphenyl)sulfanyl]pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)sulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1864054-26-1
Synonyms: 3-[(2-methoxyphenyl)sulfanyl]pyrrolidine hydrochloride, AK160762, AKOS026746820, F2167-0438, (3R)-3-(2-methoxyphenyl)sulfanylpyrrolidine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNOS	Molecular Weight:	245.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMLWHIICMWHHCW-UHFFFAOYSA-N

1864054-26-1

3-[(2-Methoxyphenyl)sulfonyl]pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)sulfonylpyrrolidine;hydrochloride | CAS Registry Number: 1864053-21-3
Synonyms: 3-[(2-methoxyphenyl)sulfonyl]pyrrolidine hydrochloride, AKOS026746707, F2167-0241

Molecular Formula:	C₁₁H₁₆ClNO₃S	Molecular Weight:	277.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XARAPBHRCTWYFN-UHFFFAOYSA-N

1864053-21-3

3-[(2-Methoxyphenyl)thio]propanoic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-(2-methoxyphenyl)sulfanylpropanoate | CAS Registry Number: 164979-75-3
Synonyms: SCHEMBL7423596, AKOS010551170, 3-(2-methoxyphenylsulfanyl)propionic acid ethyl ester

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDBAMZAQICSRSM-UHFFFAOYSA-N

164979-75-3

3-[(2-Methyl-1,3-benzoxazol-5-yl)carbamoyl]propanoic acid (4 suppliers)

IUPAC Name: 4-[(2-methyl-1,3-benzoxazol-5-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1154729-69-7
Synonyms: 3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]propanoic acid, ZINC35135556, AKOS009005227, MCULE-3992766552, NE56127, EN300-62289, Z90424475

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWFJQFNDJBWUOR-UHFFFAOYSA-N

1154729-69-7

3-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzoic acid (3 suppliers)

IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid | CAS Registry Number: 874623-36-6
Synonyms: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic Acid, CTK6C5908, HMS1733A14, ZINC4219147, AKOS009042437, MCULE-9256979941, NE13697, EN300-23478, Z118454854

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKSSOQQGEAWRTP-UHFFFAOYSA-N

874623-36-6

3-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline (0 suppliers)

IUPAC Name: 3-[(2-methyl-1,3-thiazol-5-yl)methyl]aniline | CAS Registry Number: 1215921-25-7
Synonyms: AKOS022278767, 3-[(2-METHYL-1,3-THIAZOL-5-YL)METHYL]ANILINE

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDGIKBOSQVJBJU-UHFFFAOYSA-N

1215921-25-7

3-[(2-Methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 1354951-94-2
Synonyms: 3-[(2-methyl-1,3-thiazol-5-yl)methyl]benzoic acid hydrochloride, MCULE-5314675123, NE53228, Z1309454331

Molecular Formula:	C₁₂H₁₂ClNO₂S	Molecular Weight:	269.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KORSDNMEDVBTBZ-UHFFFAOYSA-N

1354951-94-2

3-[(2-methyl-1-oxo-2-propenyl)oxy] propyl, polymers with (1 supplier)

538367-51-0

3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl group terminated, (1 supplier)

399024-75-0

3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl group-terminated, (1 supplier)

184378-07-2

3-[(2-METHYL-1-OXOPROPYL)AMINO]-2-BUTENAMIDE (6 suppliers)

IUPAC Name: 3-(2-methylpropanoylamino)but-2-enamide | CAS Registry Number: 15846-26-1
Synonyms: EINECS 239-957-6, CID85917, 3-((2-Methyl-1-oxopropyl)amino)-2-butenamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBKZUDJFOSCJDL-UHFFFAOYSA-N

15846-26-1

3-[(2-Methyl-1-phenylpropyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2-methyl-1-phenylpropyl)amino]propan-1-ol | CAS Registry Number: 1152839-82-1
Synonyms: 3-[(2-methyl-1-phenylpropyl)amino]propan-1-ol, AKOS009034821, EN300-161080

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

InChIKey: VCCAEKCOPHCCER-UHFFFAOYSA-N

1152839-82-1

3-[(2-METHYL-1-PIPERIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

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