1-(Oxolan-3-yl)piperazine dihydrochloride,1-(Oxolan-3-yl)piperidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164451 to 164500 of 356944 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 [3290] 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

1-(Oxolan-3-yl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-(oxolan-3-yl)piperazine;dihydrochloride | CAS Registry Number: 1461714-60-2
Synonyms: 1-(oxolan-3-yl)piperazine dihydrochloride, AKOS026742550, NE56293

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNWUJSXQXGRRQE-UHFFFAOYSA-N

1461714-60-2

1-(Oxolan-3-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(oxolan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1340194-93-5
Synonyms: 1-(oxolan-3-yl)piperidin-4-amine dihydrochloride, MolPort-023-230-651, AKOS026743214, MCULE-9729688349, NE56660, RP28570, F8888-2353, 1394041-44-1

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.172 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDCZLKSKNMVJNW-UHFFFAOYSA-N

1340194-93-5

1-(Oxolan-3-yl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(oxolan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1394041-44-1
Synonyms: 1-(oxolan-3-yl)piperidin-4-amine dihydrochloride, AKOS026743214, MCULE-9729688349, NE56660, CS-0130971, F8888-2353, 1-(Tetrahydrofuran-3-yl)piperidin-4-amine dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDCZLKSKNMVJNW-UHFFFAOYSA-N

1394041-44-1

1-(Oxolan-3-yl)piperidin-4-one (1 supplier)

IUPAC Name: 1-(oxolan-3-yl)piperidin-4-one | CAS Registry Number: 1341886-47-2
Synonyms: 1-(oxolan-3-yl)piperidin-4-one, SCHEMBL16042310, 1-tetrahydrofuran-3-ylpiperidin-4-one, AKOS012866931, DB-111005

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHJVGXFAUUAPNB-UHFFFAOYSA-N

1341886-47-2

1-(Oxolan-3-yl)prop-2-yn-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(oxolan-3-yl)prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1797831-14-1
Synonyms: 1-(oxolan-3-yl)prop-2-yn-1-amine hydrochloride, AKOS026727290, MCULE-4066628202, NE41816, Z1744716112

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIIXPLILUYCIFF-UHFFFAOYSA-N

1797831-14-1

1-(Oxolan-3-yl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(oxolan-3-yl)propan-1-amine | CAS Registry Number: 1343670-39-2
Synonyms: 1-(oxolan-3-yl)propan-1-amine, SCHEMBL11248923, AKOS008153973, MCULE-9731711708, NE46928, EN300-91941

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

InChIKey: BCXBWUCRPJDKOX-UHFFFAOYSA-N

1343670-39-2

1-(Oxolan-3-yl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(oxolan-3-yl)propan-1-ol | CAS Registry Number: 1340349-07-6
Synonyms: 1-(oxolan-3-yl)propan-1-ol, SCHEMBL9965031, AKOS012872260

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVEPUHBNQBEBAO-UHFFFAOYSA-N

1340349-07-6

1-(oxolan-3-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(oxolan-3-yl)propan-2-amine | CAS Registry Number: 910389-29-6
Synonyms: 1-(Tetrahydrofuran-3-yl)propan-2-amine, AKOS011598102, AT28862

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

InChIKey: WLKLSUSLRNERQN-UHFFFAOYSA-N

910389-29-6

1-(Oxolan-3-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(oxolan-3-yl)propan-2-ol | CAS Registry Number: 1503525-13-0
Synonyms: 1-(oxolan-3-yl)propan-2-ol, SCHEMBL10734045, AKOS017977380, NE37999, Z1895554151

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAWCTSSAHVLUPB-UHFFFAOYSA-N

1503525-13-0

1-(Oxolan-3-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(oxolan-3-yl)propan-2-one | CAS Registry Number: 1384429-02-0
Synonyms: 1-(oxolan-3-yl)propan-2-one, SCHEMBL13616894, AKOS017977682, MCULE-2391008206, NE60820, Z1575143707

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LITSHGFWFBROPL-UHFFFAOYSA-N

1384429-02-0

1-(Oxolan-3-yl)propane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(oxolan-3-yl)propane-1-sulfonamide | CAS Registry Number: 1862528-51-5
Synonyms: 1-(oxolan-3-yl)propane-1-sulfonamide

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKMUBEDQPMACIQ-UHFFFAOYSA-N

1862528-51-5

1-(Oxolan-3-yl)propane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(oxolan-3-yl)propane-1-sulfonyl chloride | CAS Registry Number: 1851650-45-7

Molecular Formula:	C₇H₁₃ClO₃S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCHSJVMROSYPMA-UHFFFAOYSA-N

1851650-45-7

1-(Oxolan-3-yl)propane-1-thiol (2 suppliers)

IUPAC Name: 1-(oxolan-3-yl)propane-1-thiol | CAS Registry Number: 1849217-60-2

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHZMECDUUHMLOX-UHFFFAOYSA-N

1849217-60-2

1-(Oxolan-3-ylmethyl)-1h-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(oxolan-3-ylmethyl)triazol-4-amine | CAS Registry Number: 1539121-13-5
Synonyms: 1-(oxolan-3-ylmethyl)-1H-1,2,3-triazol-4-amine, AKOS018085612

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJQFARKKULOPIE-UHFFFAOYSA-N

1539121-13-5

1-(Oxolan-3-ylmethyl)-1h-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(oxolan-3-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1248507-25-6
Synonyms: 1-(OXOLAN-3-YLMETHYL)-1H-1,2,4-TRIAZOL-3-AMINE, AKOS010566734

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUSHYGXAZFATAQ-UHFFFAOYSA-N

1248507-25-6

1-(Oxolan-3-ylmethyl)-1h-imidazol-2-amine (4 suppliers)

IUPAC Name: 1-(oxolan-3-ylmethyl)imidazol-2-amine | CAS Registry Number: 1178746-93-4
Synonyms: 1-(oxolan-3-ylmethyl)-1H-imidazol-2-amine, AKOS010080110, F8886-6396

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYUOEJNAFFJIDZ-UHFFFAOYSA-N

1178746-93-4

1-(Oxolan-3-ylmethyl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(oxolan-3-ylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934507-32-0

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHRQDAYOIBHNMP-UHFFFAOYSA-N

1934507-32-0

1-(Oxolan-3-ylmethyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(oxolan-3-ylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934495-66-5

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFUYUWIOLIQUIY-UHFFFAOYSA-N

1934495-66-5

1-(oxolan-3-ylmethyl)hydrazine hydrochloride (0 suppliers)

1-(Oxolan-3-ylmethyl)piperazine (2 suppliers)

IUPAC Name: 1-(oxolan-3-ylmethyl)piperazine | CAS Registry Number: 933760-06-6
Synonyms: 1-(oxolan-3-ylmethyl)piperazine, SCHEMBL10092855, AKOS010288232, MCULE-9838356996, NE17611, DB-116033, Piperazine, 1-[(tetrahydro-3-furanyl)methyl]-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSWVSDVQRSJADG-UHFFFAOYSA-N

933760-06-6

1-(Oxolan-3-ylmethyl)pyrazol-4-amine hydrochloride (1 supplier)

IUPAC Name: 1-(oxolan-3-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431963-89-1
Synonyms: 1-(Tetrahydrofuran-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride, 1-(oxolan-3-ylmethyl)pyrazol-4-amine;hydrochloride, MFCD25371163, AKOS024395279, MCULE-7503087783, CS-0530450, 1-((Tetrahydrofuran-3-yl)methyl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSXNQQLTHQHFCU-UHFFFAOYSA-N

1431963-89-1

1-(Oxolan-3-yloxy)propan-2-ol (3 suppliers)

IUPAC Name: 1-(oxolan-3-yloxy)propan-2-ol | CAS Registry Number: 1384428-75-4
Synonyms: 1-(oxolan-3-yloxy)propan-2-ol, SCHEMBL16338691, AKOS012866038, MCULE-4772029516, NE48324, Z1381271437

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXQHTMHKFJDEHB-UHFFFAOYSA-N

1384428-75-4

1-(oxolane-2-carbonyl)azetidin-3-amine (1 supplier)

1343931-87-2

1-(oxolane-2-carbonyl)azetidin-3-ol (1 supplier)

1340301-37-2

1-(oxolane-2-carbonyl)azetidine-3-carboxylic acid (1 supplier)

1339405-12-7

1-(oxolane-2-carbonyl)piperidin-3-ol (1 supplier)

1154913-24-2

1-(oxolane-2-carbonyl)piperidin-4-ol (1 supplier)

1156976-90-7

1-(Oxolane-2-carbonyl)piperidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-(oxolane-2-carbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 1032057-02-5
Synonyms: 1-(oxolane-2-carbonyl)piperidine-2-carboxylic acid, 1-(TETRAHYDROFURAN-2-YLCARBONYL)PIPERIDINE-2-CARBOXYLIC ACID, CTK7G3215, AKOS000127429, AKOS017272416, MCULE-3388318431, NE47321, EN300-71472, Z85896283, 1-(tetrahydrofuran-2-carbonyl)piperidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZVXPKKVXAMGPM-UHFFFAOYSA-N

1032057-02-5

1-(oxolane-2-carbonyl)pyrrolidin-3-amine (1 supplier)

1249697-28-6

1-(oxolane-2-carbonyl)pyrrolidin-3-ol (1 supplier)

1343206-54-1

1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1342045-04-8

1-(oxolane-3-carbonyl)azetidin-3-amine (1 supplier)

1341526-21-3

1-(oxolane-3-carbonyl)azetidin-3-ol (1 supplier)

1342769-29-2

1-(oxolane-3-carbonyl)piperidin-3-ol (1 supplier)

1250077-04-3

1-(oxolane-3-carbonyl)piperidin-4-amine (1 supplier)

1247678-31-4

1-(oxolane-3-carbonyl)piperidin-4-ol (1 supplier)

1307452-28-3

1-(oxolane-3-carbonyl)pyrrolidin-3-amine (1 supplier)

1250092-78-4

1-(oxolane-3-carbonyl)pyrrolidin-3-ol (1 supplier)

1341742-49-1

1-(oxolane-3-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1339329-53-1

1-(P-((2-THIOXO-5-OXAZOLIDINYL)METHOXY)PHENYL)-3-(P-CHLOROPHENYL)-2-THIOUREA (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea | CAS Registry Number: 63635-36-9
Synonyms: 5-(4-(4-Chlorophenyl thiocarbamido)phenoxymethyl)-2-oxazolidinethione, 1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea, Urea, 1-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thio-, AC1MILFG, LS-160749, 1-(4-chlorophenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea

Molecular Formula:	C₁₇H₁₆ClN₃O₂S₂	Molecular Weight:	393.910840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTXDCUPWJOOZEP-UHFFFAOYSA-N

63635-36-9

1-(P-((2-THIOXO-5-OXAZOLIDINYL)METHOXY)PHENYL)-3-PHENYL-2-THIOUREA (1 supplier)

IUPAC Name: 1-phenyl-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea | CAS Registry Number: 63635-30-3
Synonyms: BRN 1040086, CID3047447, LS-160750, 5-(4-(Phenylthiocarbamido)phenoxymethyl)-2-oxazolidinethione, 1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-phenyl-2-thiourea, Urea, 1-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-3-phenyl-2-thio-

Molecular Formula:	C₁₇H₁₇N₃O₂S₂	Molecular Weight:	359.465780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LRKAMQBEBWGWRY-UHFFFAOYSA-N

63635-30-3

1-(P-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one | CAS Registry Number: 14053-08-8
Synonyms: BRN 1483274, CID203236, LS-139013, N-(4-(2-Pyrrolidinoethoxy)phenyl)-2-pyrrolidone, 1-(p-(2-(1-Pyrrolidinyl)ethoxy)phenyl)-2-pyrrolidinone, 5-21-06-00346 (Beilstein Handbook Reference), 2-Pyrrolidinone, 1-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZERNUJININJBQK-UHFFFAOYSA-N

14053-08-8

1-(P-(3,3-DIMETHYL-1-TRIAZENO)PHENYL)UREA (2 suppliers)

IUPAC Name: [4-(dimethylaminodiazenyl)phenyl]urea | CAS Registry Number: 66521-48-0
Synonyms: 1-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}urea, BRN 1820295, 1-(p-(3,3-Dimethyl-1-triazeno)phenyl)urea, Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-, Urea, 1-(p-(3,3-dimethyl-1-triazeno)phenyl)-, 681277-38-3, NSC268492, AC1L3SKU, AC1Q5MCJ, CTK8D6714, AR-1B9827, [4-(dimethylaminodiazenyl)phenyl]urea, NSC-268492, LS-160081

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWLYEGGJHPBBAE-UHFFFAOYSA-N

66521-48-0

1-(P-(9-ACRIDINYLAMINO)PHENYL)-3-PHENYLUREA HCL (3 suppliers)

IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-3-phenylurea hydrochloride | CAS Registry Number: 75775-62-1
Synonyms: CID149540, LS-158761, 1-(p-(9-Acridinylamino)phenyl)-3-phenylurea hydrochloride, Urea, 1-(p-(9-acridinylamino)phenyl)-3-phenyl-, hydrochloride

Molecular Formula:	C₂₆H₂₁ClN₄O	Molecular Weight:	440.924140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YYXQGNHRFBMLJX-UHFFFAOYSA-N

75775-62-1

1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (4 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 20884-91-7
Synonyms: CID30343, LS-85986, 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-2-methyl-isoquinoline HCl, Isoquinoline, 1,2,3,4-tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-2-methyl-, hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(p-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-2

Molecular Formula:	C₂₁H₂₈ClNO₄S	Molecular Weight:	425.969320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBIVDDQUOUICPJ-UHFFFAOYSA-N

20884-91-7

1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXYV-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 20884-90-6
Synonyms: NSC 288747, BRN 1510102, 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(p-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-, NSC288747, AC1L1JE7, CTK8H5561, NSC-288747, LS-85985, 1,2,3,4-Tetrahydro-1-[4-(isopropylsulfonyl)phenyl]-6,7-dimethoxyisoquinoline, 6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₀H₂₅NO₄S	Molecular Weight:	375.481800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMUVIFLFKIUPHK-UHFFFAOYSA-N

20884-90-6

1-(P-(PHENYLAZO)PHENYL)PIPERIDINE (3 suppliers)

IUPAC Name: phenyl-(4-piperidin-1-ylphenyl)diazene | CAS Registry Number: 10282-35-6
Synonyms: 4-N-Piperidinylazobenzene, 1-(p-(Phenylazo)phenyl)piperidine, BRN 1386185, Piperidine, 1-(p-(phenylazo)phenyl)-, CID160928, LS-115880

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYSGWVDDUWPEEC-UHFFFAOYSA-N

10282-35-6

1-(P-(PHENYLSULPHONYL)ANILINO)ANTHRAQUINONE (1 supplier)

IUPAC Name: 2-phenyl-1-pyridin-3-ylpropan-2-ol | CAS Registry Number: 6312-24-9
Synonyms: 2-phenyl-1-(pyridin-3-yl)propan-2-ol, 2-phenyl-1-pyridin-3-ylpropan-2-ol, NSC42685, AC1L60SK, AC1Q76YX, CTK5B7655, NSC42798, AR-1E4797, NSC-42685, NSC-42798, 3-Pyridineethanol, a-methyl-a-phenyl-, AG-J-51041, NSC42685; NSC 42798, KB-231954

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKNBXXTYRCMUOX-UHFFFAOYSA-N

6312-24-9

1-(P-(PYRROLIDIN-1-YL)PHENYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one | CAS Registry Number: 3922-01-8
Synonyms: 1-(p-(1-Pyrrolidinyl)phenyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(p-(1-pyrrolidinyl)phenyl)-, AC1L571J, LS-139016, 1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKFUVOABCYRJEJ-UHFFFAOYSA-N

3922-01-8

1-(P-1-PYRROLIDINYLBENZYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 14053-07-7
Synonyms: BRN 1477270, CID203235, 1-(p-1-Pyrrolidinylbenzyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-1-pyrrolidinylbenzyl)-, LS-139004, 5-21-06-00375 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPRFNYJIQJCXOH-UHFFFAOYSA-N

14053-07-7

164451 to 164500 of 356944 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 [3290] 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300