Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
159601 to 159650 of 283510 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 [3193] 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(ACETYLAMINO)-3-NITROPHENYL]ARSONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-methyloctane-3,5-dione | CAS Registry Number: 6303-77-1
Synonyms: 4-methyloctane-3,5-dione, NSC42878, 4-Methyl-3,5-octanedione, AC1Q5C0A, 3,5-Octanedione,4-methyl-, SCHEMBL7914140, CTK5B7210, AC1L6155, NSC-42878

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMBXOWNFBWSCAN-UHFFFAOYSA-N

6303-77-1
[4-(acetylamino)phenyl]methylarsinic acid (1 supplier)
Compound Structure IUPAC Name: (4-acetamidophenyl)-methylarsinic acid | CAS Registry Number: 6268-80-0
Synonyms: NSC34644, AC1L5SHK, AC1Q5MDV, ANTINEOPLASTIC-34644, DTXSID30978288, NSC-34644, (4-acetamidophenyl)-methylarsinic acid, N-{4-[Hydroxy(methyl)arsoryl]phenyl}ethanimidic acid

Molecular Formula: C9H12AsNO3Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUEOMCKEFFVCSG-UHFFFAOYSA-N

6268-80-0
[4-(acetyloxy)-2,3-dichloro-5-methoxyphenyl]methanediyl diacetate (1 supplier)
Compound Structure IUPAC Name: [2,3-dichloro-4-(diacetyloxymethyl)-6-methoxyphenyl] acetate | CAS Registry Number: 93044-77-0
Synonyms: NSC95830, AC1L67CX, AC1Q3L74, CTK5H2054, KST-1A9053, AR-1A9007, NSC-95830, AG-J-49823, [2,3-dichloro-4-(diacetyloxymethyl)-6-methoxyphenyl] acetate

Molecular Formula: C14H14Cl2O7Molecular Weight: 365.162760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZIJIRITMOXVEZ-UHFFFAOYSA-N

93044-77-0
[4-(acetyloxy)-3-aminophenyl]arsonic acid (1 supplier)
Compound Structure IUPAC Name: (4-acetyloxy-3-aminophenyl)arsonic acid | CAS Registry Number: 5430-33-1
Synonyms: (4-acetyloxy-3-aminophenyl)arsonic acid, NSC13774, AC1L5DNA, AC1Q61AN, ANTINEOPLASTIC-13774, CTK5A0417, KST-1A6718, AR-1A9008, NSC-13774, AG-K-81503

Molecular Formula: C8H10AsNO5Molecular Weight: 275.090300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXUZHAZPSHAGIK-UHFFFAOYSA-N

5430-33-1
[4-(ACETYLOXY)-3-METHOXYPHENYL]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl acetate | CAS Registry Number: 6308-13-0
Synonyms: 2,3-dibromopropyl acetate, NSC43369, 1-Propanol, 2,3-dibromo-, acetate, AC1L61UQ, 1-acetoxy-2,3-dibromopropane, AC1Q24A5, SCHEMBL4276311, 1-Propanol,3-dibromo-, acetate, Acetic acid 2,3-dibromopropyl ester, NSC-43369

Molecular Formula: C5H8Br2O2Molecular Weight: 259.925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBRBHDGRUHMMCF-UHFFFAOYSA-N

6308-13-0
[4-(ACETYLOXY)PHENYL]METHANEDIYL DIACETATE (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(4-methoxyphenyl)acetate | CAS Registry Number: 91552-47-5
Synonyms: NSC24763, AC1L5IYG, DTXSID80919661, ZINC1615240, NSC-24763, 2-Chloroethyl (4-methoxyphenyl)acetate, 2-chloroethyl 2-(4-methoxyphenyl)acetate

Molecular Formula: C11H13ClO3Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFLORGITLNEWNE-UHFFFAOYSA-N

91552-47-5
[4-(ACETYLOXY)PHENYL]METHANEDIYL DIPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: [(4-acetyloxyphenyl)-propanoyloxymethyl] propanoate | CAS Registry Number: 6961-70-2
Synonyms: [4-(acetyloxy)phenyl]methanediyl dipropanoate, 6301-37-7, NSC43360, AC1L61TZ, AC1Q614T, CTK5B7067, KST-1A7637, AR-1A9013, NSC-43360, AG-J-64776, [(4-acetyloxyphenyl)-propanoyloxymethyl] propanoate

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNKPHSNUGLRPRD-UHFFFAOYSA-N

6961-70-2
[4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide (3 suppliers)
Compound Structure IUPAC Name: [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide | CAS Registry Number: 1093-20-5
Synonyms: HC 1575, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide acetate, Ammonium, ((5-(hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, acetate, AC1L23A5, LS-18348, [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide, {4-[(acetyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}-N,N,N-trimethylmethanaminium bromide

Molecular Formula: C17H26BrNO4Molecular Weight: 388.296640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSBIQJCYLDCBES-UHFFFAOYSA-M

1093-20-5
[4-(acetyloxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [4-(acetyloxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate | CAS Registry Number: 71013-41-7
Synonyms: Valtroxal, NSC 364273, Butanoic acid, 3-methyl-, 4-((acetyloxy)methyl)-7-formyl-1,3,4,7a-tetrahydro-1-hydroxycyclopenta(c)pyran-4-yl ester, AC1L1AOS, CTK9A2061, NSC364273, NSC-364273, LS-46347

Molecular Formula: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBCKSAACKDSJQC-UHFFFAOYSA-N

71013-41-7
[4-(acetylsulfamoyl)phenyl]azanide;dichloroplatinum(2+) (0 suppliers)
Compound Structure IUPAC Name: [4-(acetylsulfamoyl)phenyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 83608-06-4
Synonyms: NSC275763, NSC-275763

Molecular Formula: C16H18Cl2N4O6PtS2Molecular Weight: 692.457320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FSKUTYUORDWVHK-UHFFFAOYSA-L

83608-06-4
[4-(acetylsulfamoyl)phenyl]azanide;diiodoplatinum(2+) (0 suppliers)
Compound Structure IUPAC Name: [4-(acetylsulfamoyl)phenyl]azanide;diiodoplatinum(2+) | CAS Registry Number: 83713-90-0
Synonyms: NSC275766, NSC-275766

Molecular Formula: C16H18I2N4O6PtS2Molecular Weight: 875.360260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PKOVIKLTMBVPHD-UHFFFAOYSA-L

83713-90-0
[4-(acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium dichloride (2 suppliers)
Compound Structure IUPAC Name: [4-(acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium;dichloride | CAS Registry Number: 66757-02-6
Synonyms: AC1L2J8F, LS-75125, 1,6-Hexanedisulfon-m-anisidide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, tetrahydrate

Molecular Formula: C46H46Cl2N6O6S2Molecular Weight: 913.930040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BQXGZFTUPXQZHK-UHFFFAOYSA-N

66757-02-6
[4-(acridin-9-ylamino)phenyl]-hexylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: [4-(acridin-9-ylamino)phenyl]-hexylazanium;chloride | CAS Registry Number: 69242-89-3
Synonyms: 9-(p-(Hexylamino)anilino)acridine hydrochloride, ACRIDINE, 9-(p-(HEXYLAMINO)ANILINO)-, HYDROCHLORIDE, AC1L18XH, LS-14399

Molecular Formula: C25H28ClN3Molecular Weight: 405.962920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNEJSZWBHJKUMJ-UHFFFAOYSA-N

69242-89-3
[4-(acridin-9-ylamino)phenyl]-methylazanium bromide (2 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-(AMINOBUTYL)PHENYL]DIMETHYLAMINE (0 suppliers)1270511-61-9
[4-(AMINOCARBONYL)-1-PIPERIDINYL]ACETIC ACID HYDRATE (3 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-(Aminomethyl)-1-piperidyl]-(2,4-dichlorophenyl)methanone (0 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 (2 suppliers)
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 (1 supplier)
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 (2 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 (4 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 (0 suppliers)1204738-07-7
[4-(aminomethyl)-3-fluorophenyl]boronic acid (3 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 (0 suppliers)
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 (2 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (2 suppliers)916304-06-8
[4-(Aminomethyl)oxan-4-yl](cyclopropyl)methanol (2 suppliers)
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 (3 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 (0 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 (3 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 (2 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 (2 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 (4 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 (3 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 (1 supplier)
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 (2 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
159601 to 159650 of 283510 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 [3193] 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company