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CHEMICAL products : Other
186651 to 186700 of 313737 results  Page: << Previous 50 Results 3720 3721 3722 3723 3724 3725 3726 3727 3728 3729 3730 3731 3732 3733 [3734] 3735 3736 3737 3738 3739 3740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(acridin-9-ylamino)phenyl]-methylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: [4-(acridin-9-ylamino)phenyl]-methylazanium;bromide | CAS Registry Number: 37045-40-2
Synonyms: 9-(p-(Methylamino)anilino)acridine hydrobromide, ACRIDINE, 9-(p-(METHYLAMINO)ANILINO)-, HYDROBROMIDE, AC1L1Y2W, LS-14420

Molecular Formula: C20H18BrN3Molecular Weight: 380.281020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSZIPJNVCUHDOE-UHFFFAOYSA-N

37045-40-2
[4-(acridin-9-ylamino)phenyl]carbamic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(acridin-9-ylamino)phenyl]carbamic acid | CAS Registry Number: 100836-79-1
Synonyms: p-(9-Acridinylamino)carbanilic acid, CARBANILIC ACID, p-(9-ACRIDINYLAMINO)-, AC1L1OA2, AC1Q5WW8, LS-50846

Molecular Formula: C20H15N3O2Molecular Weight: 329.352000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MANWWTFBTMXOOA-UHFFFAOYSA-N

100836-79-1
[4-(ACRYLOYLAMINO)PHENYL](CHLORO)MERCURY (1 supplier)
Compound Structure IUPAC Name: chloro-[4-(prop-2-enoylamino)phenyl]mercury | CAS Registry Number: 92997-50-7
Synonyms: [4-(acryloylamino)phenyl](chloro)mercury, AC1Q5MCN, AC1L4P9I, SureCN2786097, CTK5D5583, KST-1A8981, AR-1A9014, AG-K-97380, chloro-[4-(prop-2-enoylamino)phenyl]mercury, Mercury,chloro[4-[(1-oxo-2-propen-1-yl)amino]phenyl]-, Mercury,chloro[4-[(1-oxo-2-propenyl)amino]phenyl]- (9CI); 2-Propenamide, N-phenyl-,mercury complex

Molecular Formula: C9H8ClHgNOMolecular Weight: 382.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIPGXZOGSJODTA-UHFFFAOYSA-M

92997-50-7
[4-(Allyloxy)phenyl]methanol (0 suppliers)
[4-(AMINOBUTYL)PHENYL]DIMETHYLAMINE (0 suppliers)1270511-61-9
[4-(aminocarbonyl)-1-oxophthalazin-2(1H)-yl]acetic acid (0 suppliers)
[4-(AMINOCARBONYL)-1-PIPERIDINYL]ACETIC ACID HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-carbamoylpiperidin-1-yl)acetic acid;hydrate | CAS Registry Number: 1262772-80-4
Synonyms: (4-CARBAMOYLPIPERIDIN-1-YL)ACETIC ACID HYDRATE, MolPort-029-997-414, ZX-CM004137, MFCD13193885, BG01514954, [4-(Aminocarbonyl)-1-piperidinyl]acetic acid hydrate, [4-(Aminocarbonyl)piperidin-1-yl]acetic acid hydrate, 4013613-25G, 4013613-50G, [4-(Aminocarbonyl)piperidin-1-yl]acetic acid hydrate, AldrichCPR

Molecular Formula: C8H16N2O4Molecular Weight: 204.226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CZWNDTURURLMFW-UHFFFAOYSA-N

1262772-80-4
[4-(AMINOCARBONYL)-3-NITRO-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)
[4-(Aminomethyl)-1,2-dimethyl-5-phenyl-2-pyrrolidinyl]methanol (1 supplier)
[4-(Aminomethyl)-1-piperidyl]-(2,4-dichlorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 1281370-32-8
Synonyms: [4-(aminomethyl)piperidin-1-yl](2,4-dichlorophenyl)methanone, {[1-(2,4-dichlorobenzoyl)piperidin-4-yl]methyl}amine, BBL007298, HTS008607, MFCD16553205, STL129448, ZINC44512647, AKOS005736566, H6710

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANCQCKWLAZBROJ-UHFFFAOYSA-N

1281370-32-8
[4-(Aminomethyl)-2,6-dimethyloxan-4-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-2,6-dimethyloxan-4-yl]methanol | CAS Registry Number: 2092462-00-3

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZURWYCCVMWOIIY-UHFFFAOYSA-N

2092462-00-3
[4-(Aminomethyl)-2-chlorophenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-2-chlorophenyl]methanol | CAS Registry Number: 1594489-78-7
Synonyms: SCHEMBL17013472, ZINC169007502

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDCGGTCJKUGLCE-UHFFFAOYSA-N

1594489-78-7
[4-(Aminomethyl)-2-fluorophenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-3-fluorophenyl]methanamine | CAS Registry Number: 1017264-58-2
Synonyms: SCHEMBL2007285, 4-aminomethyl-3-fluoro-benzylamine, ZINC50285696, AKOS011350571, [4-(aminomethyl)-2-fluorophenyl]methanamine, [4-(aminomethyl)-3-fluorophenyl]methanamine

Molecular Formula: C8H11FN2Molecular Weight: 154.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTBVROLKSYLUAV-UHFFFAOYSA-N

1017264-58-2
[4-(Aminomethyl)-2-fluorophenyl]methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-2-fluorophenyl]methanol;hydrochloride | CAS Registry Number: 1423027-79-5
Synonyms: [4-(aminomethyl)-2-fluorophenyl]methanol hydrochloride, MolPort-027-713-762, NE31097, Z1713622722

Molecular Formula: C8H11ClFNOMolecular Weight: 191.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRWGDIJWDVEJKM-UHFFFAOYSA-N

1423027-79-5
[4-(aminomethyl)-2-methylphenyl]boronic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-2-methylphenyl]boronic acid;hydrochloride | CAS Registry Number: 2377608-10-9
Synonyms: [4-(AMinomethyl)-2-methylphenyl]boronic acid hydrochloride, [4-(aminomethyl)-2-methylphenyl]boronic acid;hydrochloride, BS-34941

Molecular Formula: C8H13BClNO2Molecular Weight: 201.460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YZOYEEURZCCMMU-UHFFFAOYSA-N

2377608-10-9
[4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol | CAS Registry Number: 2306265-35-8
Synonyms: EN300-6996768, EN300-37375353, Z3483264284, [(1s,4s)-4-(aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVGDSZWRQRWNGS-UHFFFAOYSA-N

2306265-35-8
[4-(Aminomethyl)-3,5-dimethylphenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-3,5-dimethylphenyl]methanol | CAS Registry Number: 223512-55-8
Synonyms: [4-(aminomethyl)-3,5-dimethylphenyl]methanol, (4-(aminomethyl)-3,5-dimethylphenyl)methanol, SCHEMBL5987728, 4-aminomethyl-3,5-dimethylbenzyl alcohol

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCAPTLCHEBIWGU-UHFFFAOYSA-N

223512-55-8
[4-(AMINOMETHYL)-3-FLUORO-PHENYL]METHANOL (1 supplier)1204738-07-7
[4-(aminomethyl)-3-fluorophenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-3-fluorophenyl]boronic acid | CAS Registry Number: 1073055-69-2
Synonyms: (4-(Aminomethyl)-3-fluorophenyl)boronic acid, SCHEMBL2722490, AKOS037651357, ZINC169904004, 4-Aminomethyl-3-fluoro-phenylboronic acid, CS-16679, DB-108423, CS-0102155, [4-(aminomethyl)-3-fluoro-phenyl]boronic acid, D72007

Molecular Formula: C7H9BFNO2Molecular Weight: 168.960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUOUATUDGNOYMP-UHFFFAOYSA-N

1073055-69-2
[4-(AMINOMETHYL)-3-FLUOROPHENYL]METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-3-fluorophenyl]methanamine;dihydrochloride | CAS Registry Number: 1780303-40-3
Synonyms: [4-(aminomethyl)-3-fluorophenyl]methanamine dihydrochloride, [4-(aminomethyl)-3-fluorophenyl]methanamine;dihydrochloride, MFCD28557022, AKOS022476892, NS-02866, 1-[4-(aminomethyl)-3-fluorophenyl]methanamine dihydrochloride

Molecular Formula: C8H13Cl2FN2Molecular Weight: 227.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IFNHIYRROZNHKS-UHFFFAOYSA-N

1780303-40-3
[4-(aminomethyl)-3-methoxyphenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-3-methoxyphenyl]methanamine | CAS Registry Number: 119402-72-1
Synonyms: (2-methoxy-1,4-phenylene)dimethanamine, SCHEMBL11211872

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKOUUICPFVSGGQ-UHFFFAOYSA-N

119402-72-1
[4-(aminomethyl)-4-ethylcyclohexyl]methanamine;1,2-dichloroethane (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-4-ethylcyclohexyl]methanamine;1,2-dichloroethane | CAS Registry Number: 67924-08-7
Synonyms: AC1O5BVJ, 1,4-Cyclohexanedimethanamine, 1-ethyl-, polymer with 1,2-dichloroethane, OR062165, [4-(aminomethyl)-4-ethylcyclohexyl]methanamine; 1,2-dichloroethane, [4-(AMINOMETHYL)-4-ETHYLCYCLOHEXYL]METHANAMINE; ETHYLENE DICHLORIDE, 1,4-Cyclohexanebis(methylamine), 1-ethyl-, copolymer with 1,2-dichloroethane

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSVSQADINOTHEQ-UHFFFAOYSA-N

67924-08-7
[4-(Aminomethyl)-4-hydroxy-1-piperidinyl]phenyl-methanone (0 suppliers)34259-91-1
[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl Dihydrogen Phosphate;dihydrate (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate;dihydrate | CAS Registry Number: 84878-64-8
Synonyms: UNII-QWW7V29814, AC1NQZYG, Pyridoxamine phosphate dihydrate, QWW7V29814, Pyridoxamine-5'-phosphate dihydrate, D00082, [4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate dihydrate

Molecular Formula: C8H17N2O7PMolecular Weight: 284.203542 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: XYFGQXNREWPENX-UHFFFAOYSA-N

84878-64-8
[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl Dihydrogen Phosphate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate;hydrochloride | CAS Registry Number: 73855-29-5
Synonyms: Pyridoxamine-5-phosphate hydrochloride, Pyridoxamin-5'-phosphat hydrochlorid [German], Pyridoxamine, 5-(dihydrogen phosphate), hydrochloride, Pyridoxamine-5-monophosphoric acid ester hydrochloride, 5-Hydroxy-6-methyl-3-phosphonooxymethyl-4-pyridinemethylamine hydrochloride, [4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate hydrochloride, 2-Methyl-3-hydroxy-4-aminomethyl-5-((phosphonooxy)methyl)pyridine hydrochloride, 4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridylmethyl dihydrogen phosphate monohydrochloride, AC1MHSAC, Pyridoxamine phosphate HCl, 529-96-4 (Parent), SCHEMBL10942609, EINECS 213-457-8, Pyridoxamin-5'-phosphat hydrochlorid, Pyridoxamine phosphate monohydrochloride, HE057988, KB-278234, LS-134392, Pyridoxamine, 3-(dihydrogen phosphate), monohydrochloride, 3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-, alpha-(dihydrogen phosphate), monohydrochloride

Molecular Formula: C8H14ClN2O5PMolecular Weight: 284.633922 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ICDDSMNGKMVVCW-UHFFFAOYSA-N

73855-29-5
[4-(aminomethyl)-octahydropyrido[2,1-c]morpholin-4-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)-3,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl]methanol | CAS Registry Number: 2174001-51-3
Synonyms: (4-(Aminomethyl)octahydropyrido[2,1-c][1,4]oxazin-4-yl)methanol, [4-(aminomethyl)-3,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl]methanol

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUDAWAZOLDOJFW-UHFFFAOYSA-N

2174001-51-3
[4-(Aminomethyl)bicyclo[2.2.2]oct-1-yl]methanol (1 supplier)916304-06-8
[4-(Aminomethyl)oxan-4-yl](cyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [4-(aminomethyl)oxan-4-yl]-cyclopropylmethanol | CAS Registry Number: 1523106-51-5
Synonyms: [4-(AMINOMETHYL)OXAN-4-YL](CYCLOPROPYL)METHANOL, AKOS017689498

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZPNQIRVLVQGCY-UHFFFAOYSA-N

1523106-51-5
[4-(aminomethyl)oxan-4-yl]methanamine;dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)oxan-4-yl]methanamine;dihydrochloride | CAS Registry Number: 111511-91-2
Synonyms: [4-(aminomethyl)oxan-4-yl]methanamine dihydrochloride, AGN-PC-001QK0, SCHEMBL7950262, MolPort-027-845-537, MB08774, NE61188, (TETRAHYDRO-2H-PYRAN-4,4-DIYL)DIMETHANAMINE DIHYDROCHLORIDE, 4H-PYRAN-4,4-DIMETHANAMINE, TETRAHYDRO-, HYDROCHLORIDE (1:2)

Molecular Formula: C7H18Cl2N2OMolecular Weight: 217.136620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VYHCYRMBGZAUPN-UHFFFAOYSA-N

111511-91-2
[4-(aminomethyl)phenyl]methanamine;hexanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]methanamine;hexanedioic acid | CAS Registry Number: 13534-24-2
Synonyms: [4-(aminomethyl)phenyl]methanamine; hexanedioic acid, AGN-PC-0JQALH, AC1L71CR, NSC529359, NSC-529359, Hexanedioic acid,4-benzenedimethanamine (1:1)

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WWVTUAFFSYVAFC-UHFFFAOYSA-N

13534-24-2
[4-(Aminomethyl)phenyl]methanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 191868-55-0
Synonyms: [4-(aminomethyl)phenyl]methanesulfonamide, (4-(aminomethyl)phenyl)methanesulfonamide, SCHEMBL4573294, 4-(aminomethyl)benzylsulphonamide, BDBM105187, ZINC8037140, AKOS000119216, MCULE-1107564769, NE57188, NCGC00321949-01, benzenemethanesulfonamide,4-(aminomethyl)-, Benzenemethanesulfonamide, 4-(aminomethyl)-, EN300-53706, AB01317110-02, [4-(aminomethyl)phenyl]methanesulfonamide (EN-8)

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBYQWCMTKNOMBS-UHFFFAOYSA-N

191868-55-0
[4-(Aminomethyl)phenyl]methanesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 854637-10-8
Synonyms: EN300-24170, [4-(AMINOMETHYL)PHENYL]METHANESULFONAMIDE HYDROCHLORIDE, 1-[4-(aminomethyl)phenyl]methanesulfonamide hydrochloride, CTK7E4517, AKOS008075189, MCULE-3334971155, 1-[4-(Aminomethyl)phenyl]methanesulfonamide, HCl, 1-[4-(aminomethyl)phenyl]methanesulfonamide hydrochloride, AldrichCPR

Molecular Formula: C8H13ClN2O2SMolecular Weight: 236.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NZHFBIIOIVWHGD-UHFFFAOYSA-N

854637-10-8
[4-(aminomethyl)phenyl]phosphonic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]phosphonic acid | CAS Registry Number: 98334-25-9
Synonyms: (4-(Aminomethyl)phenyl)phosphonic acid, Phosphonic acid, [4-(aminomethyl)phenyl]-, SCHEMBL13538144, MFCD20700088, AKOS037621493, CS-0090052, D74914

Molecular Formula: C7H10NO3PMolecular Weight: 187.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OAMSKJWYWCTURE-UHFFFAOYSA-N

98334-25-9
[4-(Aminomethyl)phenyl]urea (4 suppliers)164648-48-0
[4-(Aminomethyl)piperidin-1-yl](2-fluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 1018258-54-2
Synonyms: [4-(aminomethyl)piperidin-1-yl](2-fluorophenyl)methanone, {[1-(2-fluorobenzoyl)piperidin-4-yl]methyl}amine, BBL019392, STL183853, ZINC20182487, AKOS011059311, MCULE-8398474581, F2189-0610

Molecular Formula: C13H17FN2OMolecular Weight: 236.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTVJMDPIPMCHI-UHFFFAOYSA-N

1018258-54-2
[4-(Aminomethyl)pyridin-2-yl]methanol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)pyridin-2-yl]methanol;dihydrochloride | CAS Registry Number: 1955561-22-4
Synonyms: [4-(aminomethyl)pyridin-2-yl]methanol dihydrochloride, Z2466331657

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AVBQCSXNLXJFAI-UHFFFAOYSA-N

1955561-22-4
[4-(AMINOPENTYL)PHENYL]DIMETHYLAMINE (0 suppliers)1270549-71-7
[4-(anilino)naphthalen-1-yl]-bis[4-(dimethylamino)phenyl]methanol (4 suppliers)
Compound Structure IUPAC Name: (4-anilinonaphthalen-1-yl)-bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 1325-91-3
Synonyms: |A,|A-bis(4-(dimethylamino)phenyl)-4-(phenylamino)naphthalene-1-methanol, EINECS 229-851-8, C.I.Solvent Blue 4, SureCN2390176, AC1L30X0, AC1Q76U9, MolPort-006-118-316, AR-1L8511, (4-anilinonaphthalen-1-yl)-bis(4-dimethylaminophenyl)methanol, bis[4-(dimethylamino)phenyl][4-(phenylamino)naphthalen-1-yl]methanol, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(phenylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(phenylamino)naphthalene-1-methanol

Molecular Formula: C33H33N3OMolecular Weight: 487.634620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNDULEJVCPEASN-UHFFFAOYSA-N

1325-91-3
[4-(azaniumylmethyl)cyclohexyl]methylazanium (2 suppliers)
Compound Structure IUPAC Name: [4-(azaniumylmethyl)cyclohexyl]methylazanium | CAS Registry Number: 7227-21-6
Synonyms: ZINC00394530, AC1NRKDH, 1,4-Bis(ammoniomethyl)cyclohexane, SBB069974, AKOS015894522, OR023143, OR086468, ZB012383, [4-(ammoniomethyl)cyclohexyl]methylammonium, [4-(azaniumylmethyl)cyclohexyl]methanaminium, A817882, I05-0399, 3B3-051645, 1,4-BIS(AMINOMETHYL)CYCLOHEXANE (CIS- AND TRANS- MIXTURE)

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-P

7227-21-6
[4-(azepan-1-yl)-2-(2,4-dichlorophenyl)butyl] 2,4-dichlorobenzoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(azepan-1-yl)-2-(2,4-dichlorophenyl)butyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119584-98-4
Synonyms: SR 44099 A, Benzoic acid, 2,4-dichloro-, 2-(2,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester, hydrochloride, ACMC-20mogh, AC1MJAL5, CTK0H6335, LS-36785

Molecular Formula: C23H26Cl5NO2Molecular Weight: 525.723040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGPXHINOGMFDLA-UHFFFAOYSA-N

119584-98-4
[4-(Azepan-1-ylmethyl)phenyl]boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-(azepan-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1313761-61-3
Synonyms: [4-(azepan-1-ylmethyl)phenyl]boronic acid, AKOS005974372, ZINC197917844

Molecular Formula: C13H20BNO2Molecular Weight: 233.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYROIEISQGTZND-UHFFFAOYSA-N

1313761-61-3
[4-(Azepane-1-carbonyl)-2-fluoro-phenyl]-(6-fluoro-imidazo[1,2-a]pyridin-3-yl)-methanone (1 supplier)1235991-87-3
[4-(Azepane-1-carbonyl)phenyl]methanamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]-(azepan-1-yl)methanone;hydrochloride | CAS Registry Number: 1158361-97-7
Synonyms: [4-(azepane-1-carbonyl)phenyl]methanamine hydrochloride, 1-[4-(azepan-1-ylcarbonyl)phenyl]methanamine hydrochloride, CTK7E4298, AKOS026851128, MCULE-7136019700, NE59058, EN300-37532, (4-(Aminomethyl)phenyl)(azepan-1-yl)methanone hydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGPNUULPMGBPOF-UHFFFAOYSA-N

1158361-97-7
[4-(aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: [4-(aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone | CAS Registry Number: 2798-17-6
Synonyms: Terephthaloylbis(1-aziridine), Terephthaloylbis(1-ethylenimine), NSC 21595, AI3-50526, AC1L3TPX, AC1Q5GHK, Aziridine, 1,1'-(1,4-phenylenedicarbonyl)bis-, 1,1'-Terephthaloylbisaziridine, Aziridine,1'-terephthaloylbis-, SCHEMBL8747189, Aziridine, 1,1'-(1,4-phenylenedicarbonyl)bis- (9CI), NSC21595, ZINC1583714, NSC-21595, Aziridine, 1,1'-terephthaloylbis- (8CI), Aziridine,1'-(1,4-phenylenedicarbonyl)bis-

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGJASIVTRHOIFX-UHFFFAOYSA-N

2798-17-6
[4-(azocan-1-ylmethyl)phenyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(azocan-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 115174-12-4
Synonyms: 1-[4-(AZOCAN-1-YLMETHYL)PHENYL]METHANAMINE, (4-(azocan-1-ylmethyl)phenyl)methanamine, CTK7E4456, ZINC20265141, AKOS009115062, MCULE-7259101578, NE53477, [4-(1-Azocanylmethyl)phenyl]methanamine, NCGC00329922-01, {4-[(azocan-1-yl)methyl]phenyl}methanamine, EN300-72737, AB01323470-02, Z228584532

Molecular Formula: C15H24N2Molecular Weight: 232.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RESTYGSNCURODW-UHFFFAOYSA-N

115174-12-4
[4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 70733-82-3
Synonyms: BRN 1661920, Octahydro-1-((4-(acetyloxy)-3,5-dimethoxyphenyl)thioxomethyl)azocine, Azocine, octahydro-1-((4-(acetyloxy)-3,5-dimethoxyphenyl)thioxomethyl)-, AC1MHMMF, LS-23464, [4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] acetate

Molecular Formula: C18H25NO4SMolecular Weight: 351.460400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHOMLRLCNXAINV-UHFFFAOYSA-N

70733-82-3
[4-(benzenesulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(benzenesulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl]methanamine | CAS Registry Number: 1461707-56-1
Synonyms: (4-(Phenylsulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl)methanamine

Molecular Formula: C13H19N3O2SMolecular Weight: 281.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNZXNSSSNOBSGE-UHFFFAOYSA-N

1461707-56-1
[4-(BENZO[B]THIOPHENE-3-SULFONYL)-P (1 supplier)
[4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZIN-1-YL]-OXO-ACETALDEHYDE O-BENZYL-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (2E)-1-[4-(1-benzothiophen-3-ylsulfonyl)piperazin-1-yl]-2-phenylmethoxyiminoethanone | CAS Registry Number: 1202859-93-5
Synonyms: [4-(Benzo[b]thiophene-3-sulfonyl)-p

Molecular Formula: C21H21N3O4S2Molecular Weight: 443.539140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QETUXWVXJTYRTI-HYARGMPZSA-N

1202859-93-5
[4-(benzoyl)-2-methylpiperidin-4-yl] 2-chlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: (4-benzoyl-2-methylpiperidin-4-yl) 2-chlorobenzoate | CAS Registry Number: 71266-43-8
Synonyms: 2-Chlorobenzoic acid 4-benzoyl-1-methyl-4-piperidinyl ester conjugate monoacid, Benzoic acid, 2-chloro-, 4-benzoyl-1-methyl-4-piperidinyl ester, conjugate monoacide, AC1L1AS7, LS-36406, 4-benzoyl-2-methylpiperidin-4-yl 2-chlorobenzoate, (4-benzoyl-2-methylpiperidin-4-yl) 2-chlorobenzoate

Molecular Formula: C20H20ClNO3Molecular Weight: 357.830700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJBXBEVYMYKIAP-UHFFFAOYSA-N

71266-43-8
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