1-(3-ISOPROPYLPHENYL)PYRROLIDIN-2-ONE,1-(3-Isopropylpyridin-2-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123601 to 123650 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-ISOPROPYLPHENYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-(3-propan-2-ylphenyl)pyrrolidin-2-one | CAS Registry Number: 2279122-98-2
Synonyms: 1-(3-Isopropylphenyl)pyrrolidin-2-one, 1-(3-propan-2-ylphenyl)pyrrolidin-2-one, starbld0037962, SCHEMBL12545656, ALBB-031876, MFCD31654397, AKOS037629259, LS-11629, 1-[3-(propan-2-yl)phenyl]pyrrolidin-2-one

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJZQOHBPZABDNX-UHFFFAOYSA-N

2279122-98-2

1-(3-Isopropylpyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-propan-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 1892472-21-7
Synonyms: AKOS030623983, ZINC259476648

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBKTYAIMVPZWEJ-UHFFFAOYSA-N

1892472-21-7

1-(3-Isopropylpyridin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-propan-2-ylpyridin-4-yl)ethanone | CAS Registry Number: 1448777-19-2
Synonyms: SCHEMBL14084348, AKOS030623481, ZINC201164993

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHONJXUXZWAVHV-UHFFFAOYSA-N

1448777-19-2

1-(3-Isothiocyanato-propyl)-3,5-dimethyl-1h-pyrazole (2 suppliers)

IUPAC Name: 1-(3-isothiocyanatopropyl)-3,5-dimethylpyrazole | CAS Registry Number: 1004643-59-7
Synonyms: 1-(3-Isothiocyanato-propyl)-3,5-dimethyl-1H-pyrazole, 3-(3,5-dimethylpyrazolyl)propanisothiocyanate, CTK8A7749, ZINC2537804, MFCD04970031, SBB022296, STK313293, AKOS000310655, MCULE-8302896462, BBV-38285726, DB-017219, ST45092513, EN300-229765, 1-(3-isothiocyanatopropyl)-3,5-dimethyl-1H-pyrazole

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNKFREVAVFLYQL-UHFFFAOYSA-N

1004643-59-7

1-(3-Isothiocyanato-propyl)-5-methyl-3-trifluoromethyl-1h-pyrazole (4 suppliers)

IUPAC Name: 1-(3-isothiocyanatopropyl)-5-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1004643-65-5
Synonyms: 1-(3-Isothiocyanato-propyl)-5-methyl-3-trifluoromethyl-1H-pyrazole, 1-(3-isothiocyanatopropyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole, CTK8A7750, ZINC2537932, BBL039131, SBB022350, STK313041, AKOS000310635, MCULE-4487775586, EN300-229796, 3-[5-methyl-3-(trifluoromethyl)pyrazolyl]propanisothiocyanate

Molecular Formula:	C₉H₁₀F₃N₃S	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOCGNFHUZNBNGR-UHFFFAOYSA-N

1004643-65-5

1-(3-ISOTHIOCYANATOBENZYL)-4-[2-(3,4-DIHYDRO-2H-1-BENZOPYRAN-6-YL)-5-OXAZOLYL]PYRIDINIUM BROMIDE (6 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-6-yl)-5-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-1,3-oxazole;bromide | CAS Registry Number: 155863-01-7
Synonyms: 1-(3-Isothiocyanatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide, 55723_FLUKA, 55723_SIGMA, CTK4C8856, AG-E-04356

Molecular Formula:	C₂₅H₂₀BrN₃O₂S	Molecular Weight:	506.414200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLHULGGTEHEJGJ-UHFFFAOYSA-M

155863-01-7

1-(3-isothiocyanatopropanoyl)-4-methylazetidin-2-one (1 supplier)

IUPAC Name: 1-(3-isothiocyanatopropanoyl)-4-methylazetidin-2-one | CAS Registry Number: 50633-11-9
Synonyms: NSC218446, AGN-PC-0JOTBH, AC1L7K6C, NSC-218446, 1-(3-isothiocyanatopropanoyl)-4-methyl-azetidin-2-one

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZGQBMSINBWZBT-UHFFFAOYSA-N

50633-11-9

1-(3-ISOXAZOLYL)-N-METHYLETHANAMINE (2 suppliers)

IUPAC Name: N-methyl-1-(1,2-oxazol-3-yl)ethanamine | CAS Registry Number: 893763-10-5
Synonyms: 1-(3-isoxazolyl)-N-methylethanamine, MolPort-000-931-520, ZX-CM000006, FCH858077, MFCD08059665, AKOS004120480, 1-(Isoxazol-3-yl)-N-methylethanamine, AK481095, Y-3311, METHYL[1-(1,2-OXAZOL-3-YL)ETHYL]AMINE, 1-(3-Isoxazolyl)-N-methylethanamine, AldrichCPR

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIFPOQQLWYUCCI-UHFFFAOYSA-N

893763-10-5

1-(3-Isoxazolyl)ethanone (9 suppliers)

IUPAC Name: 1-(1,2-oxazol-3-yl)ethanone | CAS Registry Number: 88511-37-9
Synonyms: 1-(Isoxazol-3-yl)ethanone, isoxazol-3-yl-ethanone, PubChem24240, SureCN248118, Ethanone,1-(3-isoxazolyl)-, CTK8B8671, 1-(3-ISOXAZOLYL)ETHANONE, MolPort-022-146-609, ANW-61006, AKOS016003439, AK-68493, KB-76848

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKISYMYDQIWNBM-UHFFFAOYSA-N

88511-37-9

1-(3-MERCAPTO-2-THIENYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(3-sulfanylthiophen-2-yl)ethanone | CAS Registry Number: 72900-13-1
Synonyms: AG-G-87514, CTK5D7024, Ethanone,1-(3-mercapto-2-thienyl)-, Ethanone, 1-(3-mercapto-2-thienyl)- (9CI)

Molecular Formula:	C₆H₆OS₂	Molecular Weight:	158.241240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AREACAMEFBOPDO-UHFFFAOYSA-N

72900-13-1

1-(3-MERCAPTOPROPANOYL)-6-METHYLPIPERIDINE-2-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 6-methyl-1-(3-sulfanylpropanoyl)piperidine-2-carboxylic acid | CAS Registry Number: 174909-66-1
Synonyms: 6-methyl-1-(3-sulfanylpropanoyl)piperidine-2-carboxylic acid, 1-(3-MERCAPTOPROPANOYL)-6-METHYLPIPERIDINE-2-CARBOXYLIC ACID, SMR000135209, AC1MDCR4, ChemDiv3_008476, Oprea1_645475, MLS000530232, ARONIS27017, CHEMBL331575, STOCK1N-44600, CTK0A7430, CHEBI:284992, MolPort-002-111-790, HMS1497B06, HMS2375A24, STL257063, AKOS001815380, AG-E-24607, MCULE-9807267941, IDI1_026386

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.311880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHIOKYGCFGNNCU-UHFFFAOYSA-N

174909-66-1

1-(3-Methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-methyl-4-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)piperazine | CAS Registry Number: 478245-52-2
Synonyms: 1-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-4-methylpiperazine, 1-methyl-4-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]piperazine, Oprea1_064091, 1-methyl-4-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)piperazine, ZINC20405706, AKOS005103661, 9M-373S

Molecular Formula:	C₁₈H₂₃N₃O₂S	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNDHUVIMRXADFO-UHFFFAOYSA-N

478245-52-2

1-(3-Methanesulfonylbenzoyl)piperazine (3 suppliers)

IUPAC Name: (3-methylsulfonylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 926232-56-6
Synonyms: 1-[3-(METHYLSULFONYL)BENZOYL]PIPERAZINE, CTK7F7784, GS3400, ZINC21958698, AKOS000128663, IMED239174279, MCULE-2498935196, EN300-146628, (3-(methylsulfonyl)phenyl)(piperazin-1-yl)methanone

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWEJONLWODDJEY-UHFFFAOYSA-N

926232-56-6

1-(3-Methanesulfonylbenzoyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: (3-methylsulfonylphenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1311315-43-1
Synonyms: 1-(3-methanesulfonylbenzoyl)piperazine hydrochloride, 1-[(3-methanesulfonylphenyl)carbonyl]piperazine hydrochloride, GS3342, AKOS025440374, MCULE-4886409823, NE16420, EN300-78312, Z1268152382, (3-(methylsulfonyl)phenyl)(piperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₃S	Molecular Weight:	304.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBRWEHHWELTNMZ-UHFFFAOYSA-N

1311315-43-1

1-(3-Methanesulfonylcyclohexyl)piperazine (2 suppliers)

IUPAC Name: 1-(3-methylsulfonylcyclohexyl)piperazine | CAS Registry Number: 1384430-17-4
Synonyms: 1-(3-methanesulfonylcyclohexyl)piperazine, AKOS018616526, BC2230025, EN300-105052

Molecular Formula:	C₁₁H₂₂N₂O₂S	Molecular Weight:	246.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHOJRAQCSDJSFX-UHFFFAOYSA-N

1384430-17-4

1-(3-Methanesulfonylphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylsulfonylphenyl)ethanone | CAS Registry Number: 1877-66-3
Synonyms: 1-(3-methanesulfonylphenyl)ethan-1-one, SCHEMBL212547, KXBGSIFAYKVMKG-UHFFFAOYSA-N, ZINC82384533, 1-[3-(methylsulfonyl)phenyl]ethanone, AKOS022695360, NS-02000

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXBGSIFAYKVMKG-UHFFFAOYSA-N

1877-66-3

1-(3-Methanesulfonylphenyl)imidazolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-methylsulfonylphenyl)imidazolidin-2-one | CAS Registry Number: 1092346-63-8
Synonyms: 1-[3-(methylsulfonyl)phenyl]tetrahydro-2H-imidazol-2-one, MolPort-009-194-558, KS-000025CY, ZINC22996820, AKOS015993964, GA-0804, MCULE-1305514531, 1-(3-methanesulfonylphenyl)imidazolidin-2-one

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVUGHFQKBNUSQA-UHFFFAOYSA-N

1092346-63-8

1-(3-Methanesulfonylpropyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

2246813-28-3

1-(3-Methanesulfonylpropyl)-piperazine2HCl (8 suppliers)

IUPAC Name: 1-(3-methylsulfonylpropyl)piperazine;dihydrochloride | CAS Registry Number: 939983-66-1
Synonyms: 1-(3-METHANESULFONYLPROPYL)PIPERAZINE DIHYDROCHLORIDE, 1-(3-Methanesulfonylpropyl)-piperazine 2HCl, SureCN1547051, MolPort-008-266-697, ACN-S001446, AKOS015897915, RP29809, AK-36936, BR-36936, KB-147033, W9649, 1-[3-(Methylsulfonyl)propyl]piperazine 2HCl, A-2360, I13-0261

Molecular Formula:	C₈H₂₀Cl₂N₂O₂S	Molecular Weight:	279.227600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PJVIZDQFMOUMPU-UHFFFAOYSA-N

939983-66-1

1-(3-Methoxy propyl) piperidine-4-one (5 suppliers)

IUPAC Name: 1-(3-methoxypropyl)piperidin-4-one | CAS Registry Number: 16771-85-0
Synonyms: AGN-PC-01NQJT, SureCN2968569, 1-(3-methoxypropyl)piperidin-4-one, AKOS009330712, 4-Piperidinone, 1-(3-methoxypropyl)-, KB-08796

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFWBXLYVHOMANN-UHFFFAOYSA-N

16771-85-0

1-(3-METHOXY-(PYRIDIN-2-YL))-PIPERAZINE (8 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)piperazine | CAS Registry Number: 80827-67-4
Synonyms: 1-(3-methoxypyridin-2-yl)piperazine, AG-H-25099, 1-(3-METHOXY-PYRIDIN-2-YL)-PIPERAZINE, SureCN1026306, AC1Q45O0, CTK5E8183, MolPort-016-636-465, AKOS006280933, AB19538, Piperazine,1-(3-methoxy-2-pyridinyl)-, 1-(3-methoxy-(pyridin-2-yl))piperazine, AK-41054, KB-213901, 1-(3-METHOXY-2-PYRIDINYL)PIPERAZINE, EN300-71326, 1-(3-Methoxy-2-pyridinyl)piperazine;1-(3-Methoxy-2-pyridyl)piperazine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLNMSBVPRVBART-UHFFFAOYSA-N

80827-67-4

1-(3-methoxy-1,2-benzothiazol-5-yl)-3-methylurea (1 supplier)

IUPAC Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-methylurea | CAS Registry Number: 104121-56-4
Synonyms: AC1Q5LDR, AC1L4R5H, CTK4A2734, KST-1A9900, AR-1B1509, AG-J-01951, Urea, 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-methyl-

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHXQASBIIBJANE-UHFFFAOYSA-N

104121-56-4

1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenylurea | CAS Registry Number: 104121-58-6
Synonyms: Urea,N-(3-methoxy-1,2-benzisothiazol-5-yl)-N'-phenyl-, ACMC-20cwlt, AC1L4R5N, AC1Q5NG7, CTK4A2736, KST-1A9901, AR-1B1510, AG-J-60939, Urea, 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-phenyl-

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEHQCHTVPOIYBE-UHFFFAOYSA-N

104121-58-6

1-(3-methoxy-1,2-benzothiazol-5-yl)urea (2 suppliers)

IUPAC Name: (3-methoxy-1,2-benzothiazol-5-yl)urea | CAS Registry Number: 104121-55-3
Synonyms: (3-methoxy-1,2-benzothiazol-5-yl)urea, Urea,N-(3-methoxy-1,2-benzisothiazol-5-yl)-, ACMC-20cwlu, AC1Q5JGA, AC1L4R5E, CTK4A2733, KST-1A9899, AR-1B1511, AG-K-98381, Urea, (3-methoxy-1,2-benzothiazol-5-yl)-, Urea,(3-methoxy-1,2-benzisothiazol-5-yl)- (9CI)

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWFXYRQFXYFUHB-UHFFFAOYSA-N

104121-55-3

1-(3-methoxy-1,2-benzothiazol-7-yl)-3-methylurea (2 suppliers)

IUPAC Name: 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-methylurea | CAS Registry Number: 104121-64-4
Synonyms: Urea,N-(3-methoxy-1,2-benzisothiazol-7-yl)-N'-methyl-, ACMC-20cwlv, AC1Q5LDS, AC1L4R65, CTK4A2742, KST-1A9904, AR-1B1512, AG-J-01952, Urea, 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-methyl-

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGLNOBMVWDJNRM-UHFFFAOYSA-N

104121-64-4

1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea | CAS Registry Number: 104121-66-6
Synonyms: Urea,N-(3-methoxy-1,2-benzisothiazol-7-yl)-N'-phenyl-, 113539-03-0, ACMC-20cwlw, AC1Q5NGB, AC1L4R6B, CTK4A2744, KST-1A9905, AR-1B1513, AG-J-60940, Urea, 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenyl-

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBXFEJLFBBAXQR-UHFFFAOYSA-N

104121-66-6

1-(3-methoxy-1,2-benzothiazol-7-yl)urea (1 supplier)

IUPAC Name: (3-methoxy-1,2-benzothiazol-7-yl)urea | CAS Registry Number: 104121-63-3
Synonyms: (3-methoxy-1,2-benzothiazol-7-yl)urea, Urea,N-(3-methoxy-1,2-benzisothiazol-7-yl)-, ACMC-20cwlx, AC1Q5JGD, AC1L4R62, CTK4A2741, KST-1A9903, AR-1B1514, AG-K-98382, Urea, (3-methoxy-1,2-benzothiazol-7-yl)-, Urea,(3-methoxy-1,2-benzisothiazol-7-yl)- (9CI)

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHOIFKKXZQLSLJ-UHFFFAOYSA-N

104121-63-3

1-(3-methoxy-1,2-oxazol-5-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(3-methoxy-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 54258-26-3
Synonyms: 3-methoxy-5-acetylisoxazole, 1-(3-METHOXYISOXAZOL-5-YL)ETHAN-1-ONE, SCHEMBL2759528, MFCD22070926, ZINC38885515, AKOS022718374, 1-(3-methoxy-1,2-oxazol-5-yl)ethanone, Z2218586032

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MULBTORUXNWBGZ-UHFFFAOYSA-N

54258-26-3

1-(3-Methoxy-1,2-thiazol-4-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3-methoxy-1,2-thiazol-4-yl)ethanone | CAS Registry Number: 1779856-07-3
Synonyms: 1-(3-methoxy-1,2-thiazol-4-yl)ethan-1-one, AKOS024051100

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAXONKGPGTWPHO-UHFFFAOYSA-N

1779856-07-3

1-(3-methoxy-1,2-thiazol-5-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-methoxy-1,2-thiazol-5-yl)ethanamine | CAS Registry Number: 1935024-09-1
Synonyms: 1-(3-Methoxy-1,2-thiazol-5-yl)ethanamine, 1-(3-Methoxyisothiazol-5-yl)ethan-1-amine

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASFGWZAQOIZAQV-UHFFFAOYSA-N

1935024-09-1

1-(3-Methoxy-1,2-thiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methoxy-1,2-thiazol-5-yl)ethanone | CAS Registry Number: 1935654-61-7
Synonyms: 1-(3-methoxy-1,2-thiazol-5-yl)ethan-1-one

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSIGLGBGYKKNKH-UHFFFAOYSA-N

1935654-61-7

1-(3-METHOXY-1H-PYRROL-2-YL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(3-methoxy-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 70718-05-7
Synonyms: AG-G-76369, CTK5D2884, AKOS006359567, 1-(3-methoxy-1h-pyrrol-2-yl)ethanone, KB-213902

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRMDDOFDHOWAEJ-UHFFFAOYSA-N

70718-05-7

1-(3-methoxy-2,2-dimethylcyclopropyl)methanamine (3 suppliers)

IUPAC Name: (3-methoxy-2,2-dimethylcyclopropyl)methanamine | CAS Registry Number: 1708160-45-5
Synonyms: (3-methoxy-2,2-dimethylcyclopropyl)methanamine, CS-0056026

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGCAOUNKDVTNDM-UHFFFAOYSA-N

1708160-45-5

1-(3-METHOXY-2,3-DIMETHYL-2-OXETANYL)-ETHANONE (3 suppliers)

IUPAC Name: 1-(3-methoxy-2,3-dimethyloxetan-2-yl)ethanone | CAS Registry Number: 99797-07-6
Synonyms: CTK5I0696, AG-I-02527

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBQJHKZTBFNWBG-UHFFFAOYSA-N

99797-07-6

1-(3-Methoxy-2-methyl-6-nitrostyryl)pyrrolidine (0 suppliers)

IUPAC Name: 1-[(E)-2-(3-methoxy-2-methyl-6-nitrophenyl)ethenyl]pyrrolidine | CAS Registry Number: 853347-52-1
Synonyms: SCHEMBL5502965, ZINC71785205, AKOS024320537, 1-[(E)-2-(3-methoxy-2-methyl-6-nitrophenyl)ethenyl]pyrrolidine

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEFOQPPTTXJPDS-JXMROGBWSA-N

853347-52-1

1-(3-METHOXY-2-METHYL-PHENYL)-ETHYLAMINE (0 suppliers)

IUPAC Name: 1-(3-methoxy-2-methylphenyl)ethanamine | CAS Registry Number: 1337308-37-8
Synonyms: AKOS023060704, 1-(3-methoxy-2-methylphenyl)ethylamine

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BITXCMYFSWVVKH-UHFFFAOYSA-N

1337308-37-8

1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)

IUPAC Name: 1-(3-methoxy-2-methylphenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1391265-26-1

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APMCKLHVUNBUGO-UHFFFAOYSA-N

1391265-26-1

1-(3-METHOXY-2-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)

1337487-82-7

1-(3-METHOXY-2-METHYLPHENYL)-4-PIPERIDONE (4 suppliers)

IUPAC Name: 1-(3-methoxy-2-methylphenyl)piperidin-4-one | CAS Registry Number: 94634-99-8
Synonyms: CTK5H6892, AG-H-90603

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQOYTLSXYGUTRW-UHFFFAOYSA-N

94634-99-8

1-(3-METHOXY-2-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

1337423-26-3

1-(3-METHOXY-2-METHYLPHENYL)BUTAN-1-AMINE (0 suppliers)

1337494-21-9

1-(3-Methoxy-2-methylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(3-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 24487-92-1
Synonyms: SCHEMBL698393, SLHQAWYLGDYXFE-UHFFFAOYSA-N, ZINC84427697, AKOS023428571, 1-(3-methoxy-2-methylphenyl)ethan-1-one, Ethanone, 1-(3-methoxy-2-methylphenyl)-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLHQAWYLGDYXFE-UHFFFAOYSA-N

24487-92-1

1-(3-METHOXY-2-METHYLPHENYL)PENTAN-1-AMINE (0 suppliers)

1337458-05-5

1-(3-METHOXY-2-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)

1337805-42-1

1-(3-Methoxy-2-nitrophenyl)guanidine (0 suppliers)

IUPAC Name: 2-(3-methoxy-2-nitrophenyl)guanidine | CAS Registry Number: 1822908-83-7
Synonyms: SY339817

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTOVQRLQVVPQNE-UHFFFAOYSA-N

1822908-83-7

1-(3-Methoxy-2-piperidyl)-2-propanone (3 suppliers)

IUPAC Name: 1-(3-methoxypiperidin-2-yl)propan-2-one | CAS Registry Number: 6716-96-7
Synonyms: SCHEMBL10566212, AKOS022638326, 1-(3-METHOXY-2-PIPERIDYL)-2-PROPANONE

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZVBGRNVIBWEU-UHFFFAOYSA-N

6716-96-7

1-(3-methoxy-2-pyridinyl)ethanol (0 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)ethanol | CAS Registry Number: 81376-85-4
Synonyms: SCHEMBL1132844, 1-(3-methoxypyridin-2-yl)ethanol

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYSWSFMPOVHZPA-UHFFFAOYSA-N

81376-85-4

1-(3-Methoxy-2-pyridyl)-3-(4-methoxyphenyl)propane-1,3-dione (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methoxypyridin-2-yl)propane-1,3-dione | CAS Registry Number: 884501-76-2
Synonyms: SCHEMBL312378, 1-(3-methoxy-2-pyridyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-(4-methoxyphenyl)-3-(3-methoxypyridin-2-yl) propane-1,3-dione

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNYUDDCZOMLTFK-UHFFFAOYSA-N

884501-76-2

1-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2098068-64-3

1-(3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2098106-13-7

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