4-(Methylthio)ethyl phenylacetate,4-(METHYLTHIO)PHENETHYL ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

62251 to 62300 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(Methylthio)ethyl phenylacetate (2 suppliers)

IUPAC Name: 2-[4-(2-methylsulfanylethyl)phenyl]acetic acid | CAS Registry Number: 1093758-90-7
Synonyms: PubChem10720

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFKXJWFGBASOKX-UHFFFAOYSA-N

1093758-90-7

4-(METHYLTHIO)PHENETHYL ACETATE (0 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)ethyl acetate | CAS Registry Number: 1379324-13-6
Synonyms: 4-(Methylthio)phenethyl acetate, starbld0047953, ZINC95729935, 2-[4-(METHYLSULFANYL)PHENYL]ETHYL ACETATE

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCIHJMFOFWBKDF-UHFFFAOYSA-N

1379324-13-6

4-(METHYLTHIO)PHENETHYL ALCOHOL (3 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)ethanol | CAS Registry Number: 81227-89-6
Synonyms: AC1MC1VX, SureCN1097266, CTK3E4679, Benzeneethanol, 4-(methylthio)-, 2-(4-methylsulfanylphenyl)ethanol, AKOS014196642, AG-A-68896

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYFNPBXIECQOSZ-UHFFFAOYSA-N

81227-89-6

4-(METHYLTHIO)PHENYL 4-((2,5-DIOXO-1-PYRROLIDINYL)OXY)-4-OXOBUTANOATE (1 supplier)

IUPAC Name: 3-nitro-4-phosphonobenzoic acid | CAS Registry Number: 92747-77-8
Synonyms: 3-nitro-4-phosphonobenzoic acid, NSC129464, AC1L5PMS, AC1Q1YQ3, CTK5H1658, 3-nitro-4-phosphono-benzoic acid, AR-1F4629, AG-K-79688, NSC-129464, A844645

Molecular Formula:	C₇H₆NO₇P	Molecular Weight:	247.098802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ODZIVPXSEQHKBS-UHFFFAOYSA-N

92747-77-8

4-(Methylthio)phenyl carbonochloridate (0 suppliers)

52177-63-6

4-(methylthio)phenyl chlorothioformate (1 supplier)

84995-60-8

4-(Methylthio)Phenyl Isocyanate (9 suppliers)

IUPAC Name: 1-isocyanato-4-methylsulfanylbenzene | CAS Registry Number: 1632-84-4
Synonyms: 415960_ALDRICH, 4-(Methylthio)phenyl isocyanate, ZINC00152300, 1-isocyanato-4-(methylthio)benzene, ALBB-007567, 4-METHYLTHIOPHENYL ISOCYANATE, STK504627, 1-isocyanato-4-(methylsulfanyl)benzene, AC31419, CID2733316

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNKQBDZVEKZFBN-UHFFFAOYSA-N

1632-84-4

4-(Methylthio)Phenyl Isothiocyanate (7 suppliers)

IUPAC Name: 1-isothiocyanato-4-methylsulfanylbenzene | CAS Registry Number: 15863-41-9
Synonyms: 4-(Methylthio)phenyl isothiocyanate, 468509_ALDRICH, ZINC00152316, CID519185, 1-Isothiocyanato-4-(methylsulfanyl)benzene, BBV-104655

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEBAJHCAFXYWNT-UHFFFAOYSA-N

15863-41-9

4-(Methylthio)phenyl phenylcarbamate (1 supplier)

IUPAC Name: (4-methylsulfanylphenyl) N-phenylcarbamate | CAS Registry Number: 92199-84-3
Synonyms: 4-(methylthio)phenyl N-phenylcarbamate, (4-methylsulfanylphenyl) N-phenylcarbamate, Maybridge1_004762, CHEMBL4520908, HMS555A10, ZINC168029, AKOS001147824, MCULE-7242514906, 4-(methylsulfanyl)phenyl N-phenylcarbamate, Z104342860

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXHBGRBYTOBTMH-UHFFFAOYSA-N

92199-84-3

4-(Methylthio)phenylacetyl chloride (0 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)acetyl chloride | CAS Registry Number: 63327-11-7
Synonyms: 4-(methylthio)phenylacetyl chloride, 4-methylthiophenyl acetic chloride, SCHEMBL2407621, 4-methylthiophenylacetyl chloride, HSXSJJWWKGGAKE-UHFFFAOYSA-N, ZINC34434870

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSXSJJWWKGGAKE-UHFFFAOYSA-N

63327-11-7

4-(Methylthio)phenylboronic acid pinacolate (12 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylsulfanylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 190788-58-0
Synonyms: BM202, 4-Thioanisoleboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₉BO₂S	Molecular Weight:	250.164760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QECMXXYJBBIFRJ-UHFFFAOYSA-N

190788-58-0

4-(Methylthio)phenylisocyanide (4 suppliers)

IUPAC Name: 1-isocyano-4-methylsulfanylbenzene | CAS Registry Number: 463946-41-0
Synonyms: OR1958, AC1MC4U4, CTK7B4899, 1-isocyano-4-methylsulfanylbenzene, 1-isocyano-4-(methylsulfanyl)benzene, AKOS006342834, AG-A-68899, KB-187607

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXRRUVNTLJYSHX-UHFFFAOYSA-N

463946-41-0

4-(METHYLTHIO)PHENYLMAGNESIUM CHLORIDE (5 suppliers)

IUPAC Name: magnesium;methylsulfanylbenzene;chloride | CAS Registry Number: 210292-04-9
Synonyms: SCHEMBL3136822, MFCD07367571, 4-(methylthio)phenylmagnesium chloride, ACM210292049, OR166160, FT-0695604, 4-Thioanisolemagnesium chloride, 0.5M (10% w/w) in THF

Molecular Formula:	C₇H₇ClMgS	Molecular Weight:	182.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUVCZMPPBIBDOI-UHFFFAOYSA-M

210292-04-9

4-(Methylthio)pyridazine (1 supplier)

21948-72-1

4-(METHYLTHIO)PYRIDIN-2-AMINE (6 suppliers)

IUPAC Name: 4-methylsulfanylpyridin-2-amine | CAS Registry Number: 38240-26-5
Synonyms: 4-(methylthio)pyridin-2-amine, SCHEMBL913771, 4-(Methylthio)-2-pyridinamine, SHKOHQASQCDXIB-UHFFFAOYSA-N, AKOS006341810, DA-06280

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKOHQASQCDXIB-UHFFFAOYSA-N

38240-26-5

4-(Methylthio)pyrimidine-2(1H)-thione (0 suppliers)

IUPAC Name: 6-methylsulfanyl-1H-pyrimidine-2-thione | CAS Registry Number: 51674-12-5
Synonyms: 4-methylsulfanyl-1H-pyrimidine-2-thione

Molecular Formula:	C₅H₆N₂S₂	Molecular Weight:	158.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PURQGPDJMIJXAB-UHFFFAOYSA-N

51674-12-5

4-(Methylthio)pyrimidine-2-carbonitrile (1 supplier)

1849272-87-2

4-(Methylthio)pyrimidine-5-carbaldehyde (0 suppliers)

2137924-26-4

4-(methylthio)tetrahydro-2H-pyran (2 suppliers)

IUPAC Name: 4-methylsulfanyloxane | CAS Registry Number: 234444-74-7
Synonyms: SCHEMBL1146182, SC-72642

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZLVZPDSFCHVDI-UHFFFAOYSA-N

234444-74-7

4-(Methylthio)tetrahydro-2H-pyran-4-carbaldehyde (1 supplier)

1888782-56-6

4-(methylthio)thieno[2,3-d]pyrimidine-6-carbaldehyde (0 suppliers)

IUPAC Name: 4-methylsulfanylthieno[2,3-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 655253-75-1
Synonyms: 4-(Methylthio)thieno[2,3-d]pyrimidine-6-carbaldehyde, SCHEMBL4467490, FJHBFSWSRHLYMY-UHFFFAOYSA-N, AKOS022691389

Molecular Formula:	C₈H₆N₂OS₂	Molecular Weight:	210.276040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJHBFSWSRHLYMY-UHFFFAOYSA-N

655253-75-1

4-(methylthio)thieno[3,2-d]pyrimidine (0 suppliers)

IUPAC Name: 4-methylsulfanylthieno[3,2-d]pyrimidine | CAS Registry Number: 16229-25-7
Synonyms: 4-(Methylthio)thieno[3,2-d]pyrimidine, SCHEMBL4419544, MolPort-009-420-176, NOWCPGFPUOCQSF-UHFFFAOYSA-N, ZINC40017816, AKOS006242277, MCULE-6733363035, 4-(methylsulfanyl)thieno[3,2-d]pyrimidine, Thieno[3,2-d]pyrimidine, 4-(methylthio)-, AB01006494-01, T6510529, Z194684732

Molecular Formula:	C₇H₆N₂S₂	Molecular Weight:	182.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOWCPGFPUOCQSF-UHFFFAOYSA-N

16229-25-7

4-(methylthio)thieno[3,2-d]pyrimidine-6-carbaldehyde (0 suppliers)

IUPAC Name: 4-methylsulfanylthieno[3,2-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 320366-58-3
Synonyms: SCHEMBL4420334, JTGVXYQVYZIEPR-UHFFFAOYSA-N, 4-(Methylthio)thieno[3,2-d]pyrimidine-6-carbaldehyde, 4- (methylthio)thieno[3,2-d]pyrimidine-6-carbaldehyde, Thieno[3,2-d]pyrimidine-6-carboxaldehyde, 4-(methylthio)-

Molecular Formula:	C₈H₆N₂OS₂	Molecular Weight:	210.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTGVXYQVYZIEPR-UHFFFAOYSA-N

320366-58-3

4-(methylthio)thieno[3,2-d]pyrimidine-7-carbaldehyde (0 suppliers)

IUPAC Name: 4-methylsulfanylthieno[3,2-d]pyrimidine-7-carbaldehyde | CAS Registry Number: 1318132-95-4
Synonyms: 4-(Methylthio)thieno[3,2-d]pyrimidine-7-carbaldehyde, SCHEMBL2233009, CRRQMIAMFPQSLB-UHFFFAOYSA-N, ZINC118379502, DA-46070

Molecular Formula:	C₈H₆N₂OS₂	Molecular Weight:	210.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRRQMIAMFPQSLB-UHFFFAOYSA-N

1318132-95-4

4-(methylthio)thieno[3,2-d]pyrimidine-7-carbonyl chloride (0 suppliers)

IUPAC Name: 4-methylsulfanylthieno[3,2-d]pyrimidine-7-carbonyl chloride | CAS Registry Number: 1527518-29-1
Synonyms: SCHEMBL15542444, ZINC217784014, DA-44128, Thieno[3,2-d]pyrimidine-7-carbonyl chloride, 4-(methylthio)-

Molecular Formula:	C₈H₅ClN₂OS₂	Molecular Weight:	244.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTCZVYNOWYRQIO-UHFFFAOYSA-N

1527518-29-1

4-(methylthio)thieno[3,2-d]pyrimidine-7-carboxylic acid (0 suppliers)

IUPAC Name: 4-methylsulfanylthieno[3,2-d]pyrimidine-7-carboxylic acid | CAS Registry Number: 1318128-87-8
Synonyms: 4-(Methylthio)thieno[3,2-d]pyrimidine-7-carboxylic acid, SCHEMBL2235201, ZQSYWGDSRYTILK-UHFFFAOYSA-N, ZINC118386148, DA-46078

Molecular Formula:	C₈H₆N₂O₂S₂	Molecular Weight:	226.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQSYWGDSRYTILK-UHFFFAOYSA-N

1318128-87-8

4-(METHYLTHIO)THIOBENZAMIDE (6 suppliers)

IUPAC Name: 4-methylsulfanylbenzenecarbothioamide | CAS Registry Number: 53550-91-7
Synonyms: Benzenecarbothioamide, 4-(methylthio)-, AC1MHEY3, CTK1G0687, 4-methylsulfanylbenzenecarbothioamide, AKOS009311520, AG-F-84094

Molecular Formula:	C₈H₉NS₂	Molecular Weight:	183.293760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDYRNDBLKJUGKW-UHFFFAOYSA-N

53550-91-7

4-(Methylthio)thiophene-3-carbaldehyde (1 supplier)

88511-85-7

4-(METHYTHIO)-3-(TRIFLUOROMETHYL)-NITROBENZENE (1 supplier)

IUPAC Name: 1-methylsulfanyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 60789-49-3
Synonyms: SureCN5878665, CTK2E9087, 2-Methylthio-5-nitrobenzotrifluoride, KB-105865, Benzene, 1-(methylthio)-4-nitro-2-(trifluoromethyl)-

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.198950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKAXBXQLSZSMLB-UHFFFAOYSA-N

60789-49-3

4-(MORPHOLIN-1-YL)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

IUPAC Name: magnesium;4-phenylmorpholine;bromide | CAS Registry Number: 601479-73-6
Synonyms: 4-(Morpholin-1-yl)phenylmagnesium bromide, 0.25 M in THF, SCHEMBL11829693, 4-(Morpholin-1-yl)phenylmagnesium bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₀H₁₂BrMgNO	Molecular Weight:	266.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFMYJMRLEIECGY-UHFFFAOYSA-M

601479-73-6

4-(Morpholin-2-yl)benzoic acid hydrochloride (1 supplier)

IUPAC Name: 4-morpholin-2-ylbenzoic acid;hydrochloride | CAS Registry Number: 1417637-41-2
Synonyms: 4-(morpholin-2-yl)benzoic acid hydrochloride, 4-morpholin-2-ylbenzoic acid;hydrochloride, MFCD26636134, AKOS016367849, NS-03474, CS-0223044

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEWKBONWVLMJCX-UHFFFAOYSA-N

1417637-41-2

4-(MORPHOLIN-2-YL)BENZONITRILE (1 supplier)

IUPAC Name: 4-morpholin-2-ylbenzonitrile | CAS Registry Number: 1094551-55-9
Synonyms: SCHEMBL136333, 4-(Morpholin-2-yl)benzonitrile, AKOS009358882

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKHDQLQIHUGGIF-UHFFFAOYSA-N

1094551-55-9

4-(Morpholin-2-yl)butanoic acid hydrochloride (1 supplier)

3017264-12-6

4-(Morpholin-2-yl)phenol (1 supplier)

IUPAC Name: 4-morpholin-2-ylphenol | CAS Registry Number: 103028-91-7
Synonyms: 4-morpholin-2-yl-phenol, SCHEMBL323436, Phenol, 4-(2-morpholinyl)-, LIFRDKJGBMVWQH-UHFFFAOYSA-N, AKOS006303351

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIFRDKJGBMVWQH-UHFFFAOYSA-N

103028-91-7

4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one;oxalic Acid (0 suppliers)

IUPAC Name: 4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one;oxalic acid | CAS Registry Number: 57245-68-8
Synonyms: 4-(2-Morpholinylmethyl)-2H-1,4-benzoxazin-3(4H)-one ethanedioate (1:1), 2H-1,4-Benzoxazin-3(4H)-one, 4-(2-morpholinylmethyl)-, ethanedioate (1:1), 2-(4H-2,3-Dihydro-1,4-benzoxazin-3-one-4-ylmethyl)morpholine hydrogen oxalate, AC1MIH9P, LS-42040, 4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one; oxalic acid

Molecular Formula:	C₁₅H₁₈N₂O₇	Molecular Weight:	338.312620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BCCRYAZRLOIXLK-UHFFFAOYSA-N

57245-68-8

4-(Morpholin-3-yl)phenol hydrochloride (1 supplier)

2803856-38-2

4-(morpholin-4-ium-4-ylmethyl)-2,6-di(propan-2-yl)phenol (0 suppliers)

IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-2,6-di(propan-2-yl)phenol | CAS Registry Number: 6697-40-1
Synonyms: ZINC00009045, AC1NPTS1

Molecular Formula:	C₁₇H₂₈NO₂+	Molecular Weight:	278.409720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNRAQSNXAOYDHG-UHFFFAOYSA-O

6697-40-1

4-(MORPHOLIN-4-YL)-1-(1,3-THIAZOL-2-YL)BUTAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 9,10-diethyl-4,4a,4b,5-tetrahydrophenanthrene-3,6-dione | CAS Registry Number: 38321-53-8
Synonyms: 9,10-diethyl-4,4a,4b,5-tetrahydrophenanthrene-3,6-dione, NSC67300, AC1L6O1B, AC1Q6MT3, CTK4H9731, AR-1H5204, NSC-67300, AG-J-94904

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VODWPPVPAPIXOA-UHFFFAOYSA-N

38321-53-8

4-(MORPHOLIN-4-YL)-1-(2,4,6-TRIMETHOXYPHENYL)BUTAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylmethylbenzene | CAS Registry Number: 40283-98-5
Synonyms: S-((N-(2-Benzylthioethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-benzylthioethyl)amidino-, hydrogen sulfate (ester), AC1Q6XN1, AC1L544V, CTK8I6017, s-[(2z)-2-amino-2-{[2-(benzylsulfanyl)ethyl]imino}ethyl] hydrogen sulfurothioate, LS-90383, 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylmethylbenzene, Thiosulfuric acid hydrogen S-[2-imino-2-[[2-[(phenylmethyl)thio]ethyl]amino]ethyl] ester

Molecular Formula:	C₁₁H₁₆N₂O₃S₃	Molecular Weight:	320.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RVIZCXZRYPJRIC-UHFFFAOYSA-N

40283-98-5

4-(MORPHOLIN-4-YL)-1-(THIOPHEN-3-YL)BUTAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: N-(2-chlorophenyl)aziridine-1-carboxamide | CAS Registry Number: 3647-18-5
Synonyms: n-(2-chlorophenyl)aziridine-1-carboxamide, NSC80353, AC1Q5LZM, AC1L5RP8, AR-1J7855, NSC-80353

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOJMTCFNEQKJBH-UHFFFAOYSA-N

3647-18-5

4-(morpholin-4-yl)-2,2-diphenylbutanenitrile (2 suppliers)

IUPAC Name: 4-morpholin-4-yl-2,2-diphenylbutanenitrile | CAS Registry Number: 59882-09-6
Synonyms: 4-morpholin-4-yl-2,2-diphenylbutanenitrile, F0896-0022, NSC21587, AC1L5GBN, AC1Q4QOF, Oprea1_145755, Oprea1_546295, MLS001201598, IFLab1_003914, CTK5B0639, MolPort-000-248-310, HMS1423B20, HMS2958D20, AR-1F7132, NSC-21587, ZINC20265518, AKOS001025602, 4-morpholino-2,2-diphenylbutanenitrile, AG-K-11388, MCULE-9886497532

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPKWJKWZGPRUPI-UHFFFAOYSA-N

59882-09-6

4-(morpholin-4-yl)-2,2-diphenylpentanenitrile (2 suppliers)

IUPAC Name: 4-morpholin-4-yl-2,2-diphenylpentanenitrile | CAS Registry Number: 5424-13-5
Synonyms: MLS002638304, NSC13180, AC1L5DEE, AC1Q4QO6, SureCN5852062, CTK5A0137, AR-1F7133, NSC-13180, AG-K-19179, SMR001547792, 4-morpholin-4-yl-2,2-diphenylpentanenitrile

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVTGNCPHDBVRPD-UHFFFAOYSA-N

5424-13-5

4-(MORPHOLIN-4-YL)-2,5-BIS(PROPAN-2-YLOXY)BENZENEDIAZONIUM ZINC CHLORIDE(2:1:4) (2 suppliers)

IUPAC Name: 5-iodo-2-methyl-3-nitroaniline | CAS Registry Number: 6942-35-4
Synonyms: 5-iodo-2-methyl-3-nitroaniline, NSC57461, AC1Q1YQQ, SureCN4748778, NCIOpen2_007824, AC1L6G05, CTK5C9804, AR-1G8588, NSC-57461, AG-K-79984, KB-246239

Molecular Formula:	C₇H₇IN₂O₂	Molecular Weight:	278.047150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCVKJQFUXXLZFA-UHFFFAOYSA-N

6942-35-4

4-(MORPHOLIN-4-YL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-2-(1-NAPHTHYL)BUTANAMIDE (2 suppliers)

IUPAC Name: 4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanamide | CAS Registry Number: 2817-59-6
Synonyms: BRN 1093074, alpha,alpha-Bis(2-morpholinoethyl)-1-naphthylacetamide, 1-Naphthaleneacetamide, alpha,alpha-bis(2-morpholinoethyl)-, Butyramide, 4-morpholino-2-(2-morpholinoethyl)-2-(1-naphthyl)-, 4-(morpholin-4-yl)-2-[2-(morpholin-4-yl)ethyl]-2-(1-naphthyl)butanamide, AC1Q5IUA, AC1L2Q3P, CTK4G0972, AR-1F7135, AG-K-35793, LS-94236, 1-Naphthaleneacetamide,a,a-bis(2-morpholinoethyl)- (7CI,8CI), 4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanamide, 4-Morpholinebutanamide,a-[2-(4-morpholinyl)ethyl]-a-1-naphthalenyl-

Molecular Formula:	C₂₄H₃₃N₃O₃	Molecular Weight:	411.537120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICYRROBWADKOAL-UHFFFAOYSA-N

2817-59-6

4-(MORPHOLIN-4-YL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-2-(NAPHTHALEN-1-YL)BUTANAL (1 supplier)

IUPAC Name: 4-ethoxy-1-hydroxy-3,4-dihydropteridin-2-one | CAS Registry Number: 37440-34-9
Synonyms: 4-ethoxy-1-hydroxy-3,4-dihydropteridin-2(1h)-one, 4-ethoxy-1-hydroxy-3,4-dihydropteridin-2-one, AC1L4J5U, AC1Q6M08, CTK4H8172, AR-1G2121, AG-K-81947, 2(1H)-Pteridinone,4-ethoxy-3,4-dihydro-1-hydroxy-

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFKWRZWTAQSZTD-UHFFFAOYSA-N

37440-34-9

4-(Morpholin-4-yl)-2-nitrobenzoic acid (6 suppliers)

IUPAC Name: 4-morpholin-4-yl-2-nitrobenzoic acid | CAS Registry Number: 404010-98-6
Synonyms: 4-Morpholino-2-nitrobenzoic acid, 4-Morpholin-4-yl-2-nitrobenzoic acid, 4-(MORPHOLIN-4-YL)-2-NITROBENZOIC ACID, SureCN1370884, CTK8B5914, MolPort-019-918-588, ANW-51057, AKOS015920003, AK-41077, BR-41077, KB-242886, W6088

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTCFTNJWMQVACD-UHFFFAOYSA-N

404010-98-6

4-(MORPHOLIN-4-YL)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE (0 suppliers)

IUPAC Name: 4-morpholin-4-yl-2-oxochromene-3-carbaldehyde | CAS Registry Number: 51070-24-7
Synonyms: 4-(morpholin-4-yl)-2-oxo-2H-chromene-3-carbaldehyde, 4-Morpholino-2-oxo-2H-chromene-3-carbaldehyde, starbld0021839, AKOS022205361, NS-03980, 4-morpholin-4-yl-2-oxochromene-3-carbaldehyde

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUNLPRNSZMKFIE-UHFFFAOYSA-N

51070-24-7

4-(Morpholin-4-yl)-4-oxobutane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 4-morpholin-4-yl-4-oxobutane-1-sulfonyl chloride | CAS Registry Number: 1018292-63-1
Synonyms: 4-(morpholin-4-yl)-4-oxobutane-1-sulfonyl chloride, ZINC103973854

Molecular Formula:	C₈H₁₄ClNO₄S	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYWKEAYFLNKCEQ-UHFFFAOYSA-N

1018292-63-1

4-(Morpholin-4-yl)-5-(pyridin-2-yl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: 4-morpholin-4-yl-5-pyridin-2-ylpyrimidin-2-amine | CAS Registry Number: 477851-02-8
Synonyms: 4-morpholino-5-(2-pyridinyl)-2-pyrimidinylamine, 4-(morpholin-4-yl)-5-(pyridin-2-yl)pyrimidin-2-amine, Oprea1_138693, 4-morpholin-4-yl-5-pyridin-2-ylpyrimidin-2-amine, ZINC1402439, MFCD00127114, AKOS005076804, MCULE-6981846190, 11B-059

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKYHFCLPMDJITM-UHFFFAOYSA-N

477851-02-8

4-(MORPHOLIN-4-YL)-6-(PIPERIDIN-1-YLMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: ethyl 5-chloro-2-oxo-1,3-benzoxazole-3-carboxylate | CAS Registry Number: 24963-24-4
Synonyms: BRN 1124032, Ethyl 5-chloro-2-oxo-1,3-benzoxazole-3(2H)-carboxylate, ST051445, 3-Benzoxazolinecarboxylic acid, 5-chloro-2-oxo-, ethyl ester, Ethyl 5-chloro-2-oxo-3-benzoxazolinecarboxylate, 3(2h)-benzoxazolecarboxylic acid, 5-chloro-2-oxo-, ethyl ester, AC1L4TNH, AC1Q3QW3, Oprea1_504250, MLS000547545, CTK4F4707, MolPort-002-711-154, HMS2364B20, AR-1E6253, STK677615, ZINC00035201, AKOS005594855, AG-J-11243, MCULE-3609713543, NCGC00247187-01

Molecular Formula:	C₁₀H₈ClNO₄	Molecular Weight:	241.627820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXGIZDAJJVNROD-UHFFFAOYSA-N

24963-24-4

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