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CHEMICAL products beginning with : 1
163601 to 163650 of 355877 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 [3273] 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Oxolan-3-yloxy)propan-2-ol (5 suppliers)
Compound Structure 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: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)1340301-37-2
1-(oxolane-2-carbonyl)azetidine-3-carboxylic acid (2 suppliers)1339405-12-7
1-(oxolane-2-carbonyl)piperidin-3-ol (1 supplier)1154913-24-2
1-(oxolane-2-carbonyl)piperidin-4-ol (2 suppliers)1156976-90-7
1-(Oxolane-2-carbonyl)piperidine-2-carboxylic acid (5 suppliers)
Compound Structure 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: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZVXPKKVXAMGPM-UHFFFAOYSA-N

1032057-02-5
1-(oxolane-2-carbonyl)pyrrolidin-3-amine (2 suppliers)1249697-28-6
1-(oxolane-2-carbonyl)pyrrolidin-3-ol (1 supplier)1343206-54-1
1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)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 (2 suppliers)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 (2 suppliers)1339329-53-1
1-(P-((2-THIOXO-5-OXAZOLIDINYL)METHOXY)PHENYL)-3-(P-CHLOROPHENYL)-2-THIOUREA (0 suppliers)
Compound Structure 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: C17H16ClN3O2S2Molecular Weight: 393.910840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTXDCUPWJOOZEP-UHFFFAOYSA-N

63635-36-9
1-(P-((2-THIOXO-5-OXAZOLIDINYL)METHOXY)PHENYL)-3-PHENYL-2-THIOUREA (1 supplier)
Compound Structure 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: C17H17N3O2S2Molecular Weight: 359.465780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LRKAMQBEBWGWRY-UHFFFAOYSA-N

63635-30-3
1-(P-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)
Compound Structure 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: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZERNUJININJBQK-UHFFFAOYSA-N

14053-08-8
1-(P-(3,3-DIMETHYL-1-TRIAZENO)PHENYL)UREA (3 suppliers)
Compound Structure 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: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWLYEGGJHPBBAE-UHFFFAOYSA-N

66521-48-0
1-(P-(9-ACRIDINYLAMINO)PHENYL)-3-PHENYLUREA HCL (3 suppliers)
Compound Structure 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: C26H21ClN4OMolecular Weight: 440.924140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YYXQGNHRFBMLJX-UHFFFAOYSA-N

75775-62-1
1-(P-(BIS(2-CHLOROETHYL)AMINO)PHENACYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE BROMIDE (3 suppliers)
Compound Structure Synonyms: AT 584, AT-584, Hexamethylenetetramine salt of p-(bis(2-chloroethyl)amino)-alpha-bromoacetophenone, 1-(p-(Bis(2-chloroethyl)amino)phenacyl)-3,5,7-triaza-1-azoniaadamantane bromide, 3,5,7-Triaza-1-azoniaadamantane, 1-(p-(bis(2-chloroethyl)amino)phenacyl)-, bromide, 1-(2-(4-(Bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1(sup 3,7))decane bromide, 3,5,7-Triaza-1-azoniatricyclo(3.3.1.1(sup 3,7))decane, 1-(2-(4-(bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-, bromide, 3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-(2-(4-(bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-, bromide, AC1L20LI, LS-154683, 1-(2-{4-[bis(2-chloroethyl)amino]phenyl}-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane bromide

Molecular Formula: C18H26BrCl2N5OMolecular Weight: 479.241940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPZCJJUTUDMOHU-UHFFFAOYSA-M

16810-17-6
1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (4 suppliers)
Compound Structure 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: C21H28ClNO4SMolecular Weight: 425.969320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBIVDDQUOUICPJ-UHFFFAOYSA-N

20884-91-7
1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXYV-1,2,3,4-TETRAHYDROISOQUINOLINE (3 suppliers)
Compound Structure 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: C20H25NO4SMolecular Weight: 375.481800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMUVIFLFKIUPHK-UHFFFAOYSA-N

20884-90-6
1-(P-(PHENYLAZO)PHENYL)PIPERIDINE (3 suppliers)
Compound Structure 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: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYSGWVDDUWPEEC-UHFFFAOYSA-N

10282-35-6
1-(P-(PHENYLSULPHONYL)ANILINO)ANTHRAQUINONE (2 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKNBXXTYRCMUOX-UHFFFAOYSA-N

6312-24-9
1-(P-(PYRROLIDIN-1-YL)PHENYL)-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure 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: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKFUVOABCYRJEJ-UHFFFAOYSA-N

3922-01-8
1-(P-1-PYRROLIDINYLBENZYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)
Compound Structure 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: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPRFNYJIQJCXOH-UHFFFAOYSA-N

14053-07-7
1-(P-ALLYLOXYPHENYL)-3-(P-CHLOROPHENETHYL)-2-(P-CHLOROPHENYL)GUANIDINE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: [N-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-46-9
Synonyms: CID50531, LS-73206, Guanidine, 1-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-chlorophenyl)-, hydrobromide, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-chlorophenyl)guanidine hydrobromide, N-(p-Chlorophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide

Molecular Formula: C24H24BrCl2N3OMolecular Weight: 521.276860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTOHEJQIKDWLTF-UHFFFAOYSA-N

69415-46-9
1-(P-ALLYLOXYPHENYL)-3-(P-CHLOROPHENETHYL)-2-PHENYLGUANIDINE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)ethyl-[N-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | CAS Registry Number: 69415-43-6
Synonyms: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE

Molecular Formula: C24H25BrClN3OMolecular Weight: 486.831800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMMIBGPXJDCGNM-UHFFFAOYSA-N

69415-43-6
1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-BROMOPHENYL)GUANIDINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)guanidine;hydrobromide | CAS Registry Number: 69415-42-5
Synonyms: Guanidine, 1-(p-allyloxyphenyl)-3-benzyl-2-(p-bromophenyl)-, hydrobromide, Guanidine, N-(4-bromophenyl)-N'-(phenylmethyl)-N''-(4-(2-propenyloxy)phenyl)-, hydrobromide, AC1MHKB7, LS-73199, 2-benzyl-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide

Molecular Formula: C23H23Br2N3OMolecular Weight: 517.256220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSUIUSYDSQMBHJ-UHFFFAOYSA-N

69415-42-5
1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-CHLOROPHENYL)GUANIDINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: [N'-benzyl-N-(4-chlorophenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-41-4
Synonyms: CID50525, LS-73200, 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-chlorophenyl)guanidine hydrobromide, N-(p-Chlorophenyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-CHLOROPHENYL)-, HYDROBROMIDE

Molecular Formula: C23H23BrClN3OMolecular Weight: 472.805220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDMLHLUQHGZTLF-UHFFFAOYSA-N

69415-41-4
1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-ETHOXYPHENYL)GUANIDINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: [N'-benzyl-N-(4-ethoxyphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-40-3
Synonyms: N-(p-Ethoxyphenyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-ethoxyphenyl)guanidine hydrobbromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-ETHOXYPHENYL)-, HYDROBROMIDE, AC1L19AH, LS-73201, [N'-benzyl-N-(4-ethoxyphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide, N-[N'-benzyl-N-(4-ethoxyphenyl)carbamimidoyl]-4-(prop-2-en-1-yloxy)anilinium bromide

Molecular Formula: C25H28BrN3O2Molecular Weight: 482.412720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKUKPMNKPFXUMP-UHFFFAOYSA-N

69415-40-3
1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-METHOXYPHENYL)GUANIDINE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: [N'-benzyl-N-(4-methoxyphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-39-0
Synonyms: CID50521, LS-73202, 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-methoxyphenyl)guanidine hydrobromide, N-(p-Methoxyphenyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-METHOXYPHENYL)-, HYDROBROMIDE

Molecular Formula: C24H26BrN3O2Molecular Weight: 468.386140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKIYLTFXBGMCGU-UHFFFAOYSA-N

69415-39-0
1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-PHENYLGUANIDINE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: (N'-benzyl-N-phenylcarbamimidoyl)-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-37-8
Synonyms: CID50517, LS-73203, 1-(p-Allyloxyphenyl)-3-benzyl-2-phenylguanidine hydrobromide, N-Phenyl-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-PHENYL-, HYDROBROMIDE

Molecular Formula: C23H24BrN3OMolecular Weight: 438.360160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOPAYXFDUJTOSW-UHFFFAOYSA-N

69415-37-8
1-(p-Anisoyl)-1H-indazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 23856-24-8
Synonyms: (5-amino-1h-indazol-1-yl)(4-methoxyphenyl)methanone, 1-(p-Methoxybenzoyl)-1H-indazol-5-amine, 1H-Indazol-5-amine, 1-(p-methoxybenzoyl)-, AC1Q5KLG, AC1L4S5R, CTK4F2435, KST-1A3377, AR-1A6226, AG-J-60913, LS-81371, (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCVZUVXLOGODKV-UHFFFAOYSA-N

23856-24-8
1-(P-ANISOYL)-4-PROPYLPIPERAZINE HCL (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-propylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 19729-89-6
Synonyms: 1-(p-Anisoyl)-4-propylpiperazine hydrochloride, (4-methoxyphenyl)(4-propylpiperazin-1-yl)methanone hydrochloride(1:1), Piperazine, 1-(p-anisoyl)-4-propyl-, monohydrochloride, AC1L4MEG, AC1Q3E1H, CTK4E2150, KST-1A2857, AR-1A5892, AG-J-67135, KB-215812, LS-110294, (4-methoxyphenyl)-(4-propylpiperazin-1-yl)methanone hydrochloride, (4-methoxyphenyl)(4-propylpiperazin-1-yl)methanone hydrochloride (1:1), Methanone,(4-methoxyphenyl)(4-propyl-1-piperazinyl)-, hydrochloride (1:1), Piperazine,1-(4-methoxybenzoyl)-4-propyl-, monohydrochloride (9CI); Piperazine,1-p-anisoyl-4-propyl-, monohydrochloride (8CI)

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMZZLPUTOQBNBK-UHFFFAOYSA-N

19729-89-6
1-(P-BENZENEDIAZONIUM)ETHYLENEDIAMINE TETRAACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[1,2-bis[bis(carboxymethyl)amino]ethyl]benzenediazonium | CAS Registry Number: 53641-65-9
Synonyms: Azophenyl-edta, Azo-phenyl-edta, CID6452866, 1-(p-Benzenediazonium)ethylenediamine tetraacetic acid, Benzenediazonium, 4-(1,2-bis(bis(carboxymethyl)amino)ethyl)-

Molecular Formula: C16H19N4O8+Molecular Weight: 395.344060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WFFOZADOOUFBCT-UHFFFAOYSA-O

53641-65-9
1-(P-BENZOYLPHENYL)-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: (4-benzoylphenyl)thiourea | CAS Registry Number: 72806-59-8
Synonyms: BRN 2116483, Thiourea, (4-benzoylphenyl)-, 1-(p-Benzoylphenyl)-2-thiourea, Urea, 1-(p-benzoylphenyl)-2-thio-, AC1MHQ2B, (4-benzoylphenyl)thiourea, LS-158925, 0-14-00-00084 (Beilstein Handbook Reference)

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSOPHWIOASUPGM-UHFFFAOYSA-N

72806-59-8
1-(P-BIPHENYLYLOXY)-3-(2-PROPYNYLOXY)-2-PROPANOL,CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: [1-(4-phenylphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 16222-55-2
Synonyms: BRN 2475682, CID204383, LS-121741, 1-(p-Biphenylyloxy)-3-(2-propynyloxy)-2-propanol carbamate, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-biphenylyl) ether, 2-Propanol, 1-(p-biphenylyloxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJUVJAPUEFRVTA-UHFFFAOYSA-N

16222-55-2
1-(P-BROMOBENZYL)-5-FLUOROURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromophenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 85093-34-1
Synonyms: 1-(p-Bromobenzyl)-5-fluoro-uracil, Uracil, 1-(p-bromobenzyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-((4-bromophenyl)methyl)-5-fluoro-, AC1MII0M, AKOS006037425, LS-158563, 1-[(4-bromophenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula: C11H8BrFN2O2Molecular Weight: 299.095823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZBNOKKOEUKELJ-UHFFFAOYSA-N

85093-34-1
1-(P-BROMOPHENYL)-2-METHYL-5-PHENYLPYRROLE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methyl-5-phenylpyrrole | CAS Registry Number: 26165-82-2
Synonyms: AIDS019588, MolPort-000-993-804, AIDS-019588, CID122758, 1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole, LS-136633, Pyrrole, 1-(p-bromophenyl)-2-methyl-5-phenyl-

Molecular Formula: C17H14BrNMolecular Weight: 312.203760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQFBFCCGGAXUII-UHFFFAOYSA-N

26165-82-2
1-(P-BROMOPHENYL)-3-(4,6-DIMETHYL-PYRIMIDIN-2-YL)GUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 16018-66-9
Synonyms: BRN 0961097, 1-(p-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, 3-(4-bromophenyl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine, N-(4-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-BROMOPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-, AC1NWBOQ, AC1Q2ICT, STOCK1S-31789, LS-73293, T0503-5817

Molecular Formula: C13H14BrN5Molecular Weight: 320.187760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUUHFKCLPVNXFY-UHFFFAOYSA-N

16018-66-9
1-(p-Bromophenyl)-3-(p-nitrophenyl)-2,4-uretidinedione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione | CAS Registry Number: 73840-18-3
Synonyms: 1-(p-Bromophenyl)-3-(p-nitrophenyl)uretidinedione, 2,4-Uretidinedione, 1-(p-bromophenyl)-3-(p-nitrophenyl)-, 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione, AGN-PC-0KOK3I, AC1MHS73, 1- -3- -2,4-uretidinedione, LS-160793

Molecular Formula: C14H8BrN3O4Molecular Weight: 362.135020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIRUCMJNESTBDI-UHFFFAOYSA-N

73840-18-3
1-(p-Bromophenyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-5-methyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 32579-49-0
Synonyms: AC1LDKHM, .delta.2-1,2,4-Triazolin-5-one, 1-(p-bromophenyl)-3-methyl-, SCHEMBL13114729, LBLONKCBILEPRM-UHFFFAOYSA-N, 2-(4-bromophenyl)-5-methyl-1H-1,2,4-triazol-3-one, 2-(4-Bromophenyl)-5-methyl-1,2-dihydro-3H-1,2,4-triazol-3-one #

Molecular Formula: C9H8BrN3OMolecular Weight: 254.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBLONKCBILEPRM-UHFFFAOYSA-N

32579-49-0
1-(p-Bromophenyl)-3-phenyl-2-propanone (1 supplier)65636-25-1
1-(p-Bromophenyl)-5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66942-13-0
Synonyms: BRN 0269945, 1-(p-Bromophenyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 1-(p-BROMOPHENYL)-5,5-DIETHYL-, AC1L2KBI, AGN-PC-0JKWN0, CTK8J9536, LS-23869, 1-(4-bromophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C14H15BrN2O3Molecular Weight: 339.184500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMGTWDQPJXJMOE-UHFFFAOYSA-N

66942-13-0
1-(P-BROMOPHENYL)-5-(DIMETHYLAMINO)-3-METHYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-5-(dimethylamino)-3-methylpyrimidine-2,4-dione | CAS Registry Number: 53727-37-0
Synonyms: BRN 0673225, CID3041244, LS-158576, 1-(p-Bromophenyl)-5-(dimethylamino)-3-methyl-uracil, 5-25-15-00435 (Beilstein Handbook Reference), Uracil, 1-(p-bromophenyl)-5-(dimethylamino)-3-methyl-, 1-(p-Bromophenyl)-5-(dimethylamino)-3-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(p-bromophenyl)-5-(dimethylamino)-3-methyl-

Molecular Formula: C13H14BrN3O2Molecular Weight: 324.173160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHYCVFLAKNLPAT-UHFFFAOYSA-N

53727-37-0
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