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CHEMICAL products beginning with : B
90651 to 90700 of 163313 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 [1814] 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[PQR]TETRAPHENE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-nitro-1-(piperidin-1-ylmethyl)indazole | CAS Registry Number: 24240-49-1
Synonyms: 6-nitro-1-(piperidin-1-ylmethyl)-1h-indazole, NSC107946, AC1L6JA7, AC1Q21HQ, CTK4F3175, AR-1H2371, AG-J-39772, NSC-107946, 6-nitro-1-(piperidin-1-ylmethyl)indazole, 1H-Indazole,6-nitro-1-(1-piperidinylmethyl)-, 1H-Indazole,6-nitro-1-(piperidinomethyl)- (8CI); N-(1-Methyl-6-nitroindazolyl)piperidine

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVWSKXZXWGYELY-UHFFFAOYSA-N

24240-49-1
BENZO[RS]DINAPHTHO[2,1,8,7-KLMN:3',2',1',8',7'-VWXYZ]HEXAPHENE (2 suppliers)
Compound Structure Synonyms: Benzo[rs]dinaphtho[2,1,8,7-klmn:3',2',1',8',7'-vwxyz]hexaphene, Benzo(rs)dinaphtho(2,1,8,7-klmn:3',2',1',8',7'-vwxyz)hexaphene, AC1Q1IGB, AC1L37JH, CTK8D9840, AR-1H9055

Molecular Formula: C38H18Molecular Weight: 474.549520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFDWGMSRSWADKW-UHFFFAOYSA-N

1953-62-4
Benzo[rst]pentaphene-3,4-diol,3,4-dihydro-, trans- (9CI) (0 suppliers)
Compound Structure Synonyms: BRN 2008999, trans-3,4-Dihydroxy-3,4-dihydrodibenzo(a,i)pyrene, BENZO(rst)PENTAPHENE-3,4-DIOL, 3,4-DIHYDRO-, E-, AC1L1CIA, LS-38798

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTGREQRFWFSREC-ZJSXRUAMSA-N

73691-53-9
benzo[rst]pentaphene-5,8-diyl diacetate (1 supplier)
Compound Structure Synonyms: NSC90885, AC1L62AV, AC1Q623C, CTK4H3543, AR-1H9056, NSC-90885, AG-K-45119

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMQAIOGPASQFBI-UHFFFAOYSA-N

3509-60-2
Benzo[rst]pentaphene-5-carbaldehyde (2 suppliers)
Compound Structure Synonyms: BRN 2594144, BENZO(rst)PENTAPHENE-5-CARBOXALDEHYDE, 5-Formyl-3,4:9,10-dibenzopyrene, AGN-PC-0JKTVK, AC1L2BN1, LS-38794

Molecular Formula: C25H14OMolecular Weight: 330.378060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXBSQCVRSXSMB-UHFFFAOYSA-N

63040-53-9
Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, reaction products with 1-chlorododecane (0 suppliers)2180952-76-3
BENZO[RST]PHENANTHRO[10,1,2-CDE]PENTAPHENE-9,18-DIONE,2,11-DICHLORO- (4 suppliers)
Compound Structure Synonyms: Isoviolanthrone, 2,11-dichloro-, EINECS 265-480-8, CID103233, 2,11-Dichlorobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 2,11-dichloro-, 163887-61-4

Molecular Formula: C34H14Cl2O2Molecular Weight: 525.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCRJAUKEOAHQJI-UHFFFAOYSA-N

65122-11-4
Benzo[xyz]heptaphene(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: BENZO(XYZ)HEPTAPHENE, Benzo[xyz]heptaphene, AC1L1SBP, AC1Q1IRO, CTK0I2599, AR-1H8948, AG-K-53653, Dinaphtho[2',3',3,4][2'',3'',9,10]pyrene

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZMIZQORNXCFHD-UHFFFAOYSA-N

189-43-5
BENZOADENOSINE (4 suppliers)
Compound Structure IUPAC Name: 2-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 60189-62-0
Synonyms: NSC287022, CID323875

Molecular Formula: C14H15N5O4Molecular Weight: 317.300000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SPJSEZDBZALDCW-UHFFFAOYSA-N

60189-62-0
BENZOADENOSINE 3'-5'-MONOPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 61925-60-8
Synonyms: Benzoadenosine 3'-5'-monophosphate, CID191632, 3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(3,5-O-phosphinico-beta-D-ribofuranosyl)-

Molecular Formula: C14H14N5O6PMolecular Weight: 379.264621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WOBUZOBLIYQDII-YFTKGUKSSA-N

61925-60-8
BENZOATE (5 suppliers)
Compound Structure IUPAC Name: benzoate | CAS Registry Number: 766-76-7
Synonyms: benzoate, benzoate anion, benzoic acid, phenylformic acid, Carboxybenzene, Retardex, Tennplas, Salvo, Oracyclic acid, Diacylic acid, Retarded BA, benzoic acid anion, benzenecarboxylic acid, Benzene formic acid, Benzenemethonic acid, Phenyl carboxylic acid, Benzoic acid, ion(1-), CID242, CHEBI:16150, c0121

Molecular Formula: C7H5O2-Molecular Weight: 121.113400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-M

766-76-7
BENZOATE DE PHENYLBUTAZONE (3 suppliers)
Compound Structure IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) benzoate | CAS Registry Number: 16006-72-7
Synonyms: VUFB4685a, Benzoate de phenylbutazone, Benzoate de phenylbutazone [French], BRN 0769156, CID204240, LS-128826, 5-25-01-00044 (Beilstein Handbook Reference), 4-Butyl-1,2-diphenyl-3-hydroxy-3-pyrazolin-5-one benzoate (ester), 3-Pyrazolin-5-one, 4-butyl-1,2-diphenyl-3-hydroxy-, benzoate (ester), 3-Pyrazolin-5-one, 4-butyl-3-hydroxy-1,2-diphenyl-, benzoate, 3-Pyrazolin-5-one, 4-butyl-3-hydroxy-1,2-diphenyl-, benzoate (6CI), 3H-Pyrazol-3-one, 5-(benzoyloxy)-1,2-dihydro-4-butyl-1,2-diphenyl-, 3H-Pyrazol-3-one, 5-(benzoyloxy)-1,2-dihydro-4-butyl-1,2-diphenyl- (9CI)

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIVNCMFURGSPBC-UHFFFAOYSA-N

16006-72-7
Benzoate hydrogenated tallow fatty acids iso-propanol (1 supplier)68647-58-5
Benzoate ionophore I (5 suppliers)
Compound Structure Synonyms: Benzoate Ionophore I, N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka,N inverted exclamation marka inverted exclamation marka,N inverted exclamation marka inverted exclamation marka inverted exclamation marka-Hexakisdecyl[dibenzo[klm,z(aa)(ab)]-1,5,9,16,20,24-hexaazacyclotriacontane-1,5,9,16,20,24-hexayl]hexaacetamide

Molecular Formula: C100H184N12O6Molecular Weight: 1650.607760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DGWPXUIFCNZAMC-UHFFFAOYSA-N

227092-22-0
Benzoate Plasticizers (8 suppliers)
BENZOATE PLASTIZISERS (0 suppliers)
BENZOATE SODIUM GRANULE (0 suppliers)
BENZOATE SODIUM POWDER (1 supplier)
Benzoate Tert-Butyl Esterperoxide (0 suppliers)
benzoate, 2-hydroxy-, copper(2+) salt(1:1) (0 suppliers)
Compound Structure IUPAC Name: copper;2-carboxyphenolate | CAS Registry Number: 70983-45-8
Synonyms: Copper disalicylate, Cupric salicylate, 16048-96-7, copper salicylate, Alcusal, copper 2-hydroxybenzoate, 15240-24-1, UNII-I11SQ4NX1R, CCRIS 8654, EINECS 240-194-6, AC1L4MGB, Monobasic cupric salicylate, I11SQ4NX1R, Copper Salicylate AS-3236, SCHEMBL224818, CTK4C7430, COPPER(2+) ION DISALICYLATE, EINECS 275-087-3, ACM20936316, 20936-31-6 (unspecified copper salt)

Molecular Formula: C14H10CuO6Molecular Weight: 337.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMRVDFLZXRTMTH-UHFFFAOYSA-L

70983-45-8
benzoate, 4-amino-2-hydroxy-, calcium salt(1:1) (1 supplier)
Compound Structure IUPAC Name: calcium;5-amino-2-carboxyphenolate | CAS Registry Number: 53741-47-2
Synonyms: Aminacyl, Calcipas, Paracipan, Pasmicina, Pasara calcium, Calcium 4-aminosalicylate, Calcium p-aminosalicylate, Monocalcium p-aminosalicylate, Calcium bis(4-aminosalicylate), Aminosalicylate Calcium [USAN], p-Aminosalicylic acid calcium salt, Calcium 4-aminosalicylate (1:2), EINECS 205-095-4, AMINOSALICYLATE CALCIUM, Calcium 4-Amino-2-hydroxybenzoate (1:2), Salicylic acid, p-amino-, calcium salt (2:1), Benzoic acid, 4-amino-2-hydroxy-, calcium salt (2:1), 65-49-6 (Parent), 133-15-3, AC1L1RCJ

Molecular Formula: C7H6CaNO3+Molecular Weight: 192.205440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBKIVBSIIADES-UHFFFAOYSA-M

53741-47-2
BENZOATE,4-[[6-(DIETHOXYPHOSPHINYL)HEXYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-diethoxyphosphorylhexoxy)benzoate | CAS Registry Number: 73514-93-9
Synonyms: AIDS208373, AIDS-208373, CID5271410, Benzoate, 4-[[6-(diethoxyphosphinyl)hexyl]oxy]-

Molecular Formula: C17H26O6P-Molecular Weight: 357.358501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIHOGATWRDKQMP-UHFFFAOYSA-M

73514-93-9
Benzoaza-15-crown-5 (3 suppliers)
Compound Structure IUPAC Name: 2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 54533-83-4
Synonyms: ZINC04262160, CID7157086

Molecular Formula: C14H22NO4+Molecular Weight: 268.328780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYORSCYQLBYHMM-UHFFFAOYSA-O

54533-83-4
Benzoazurine G (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 2429-71-2
Synonyms: Benzoazurin, Benzo azurine G, Chlorazol Azurine, Hispamin Blue G, Niagara Blue G, Fenamin Blue GR, Copper Blue G, Diazol Blue J, Direct Blue G, Amanil Azurine G, Dianil Azurine G, Direct Azurine G, Direct Blue BT, Benzo Azurine GS, Diphenyl Blue BT, Diamine Azurine G, Direct Blue 8, Direct Azurine MG, Pontamine Blue AX, Atlantic Azurine G

Molecular Formula: C34H24N4Na2O10S2Molecular Weight: 758.684700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FJCLABNSNOPCBX-VPHRWSHRSA-L

2429-71-2
BENZOB]THIOPHENE-2-YLTRIFLUOROBORATE (9 suppliers)
Compound Structure IUPAC Name: potassium;1-benzothiophen-2-yl(trifluoro)boranuide | CAS Registry Number: 661465-45-8
Synonyms: POTASSIUM BENZO[B]THIOPHEN-2-YL-2-TRIFLUOROBORATE, MLS002705561, CTK8E9113, Potassium 2-benzothiophenetrifluoroborate, Potassium benzothiophene-2-trifluoroborate, SMR001572190, C-2250, Potassium benzo[b]thiophene-2-yltrifluoroborate

Molecular Formula: C8H5BF3KSMolecular Weight: 240.094810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARGVKIMBMAAMJS-UHFFFAOYSA-N

661465-45-8
BENZOBAMIL (3 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7279-57-4
Synonyms: Benzobamil, Benzamyl, CID160884, 3-Benzoyl-5-ethyl-5-isoamylbarbituric acid, LS-135600, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-benzoyl-5-ethyl-5-(3-methylbutyl)-

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHTUOWXUBNMVEU-UHFFFAOYSA-N

7279-57-4
Benzobarbaralone (0 suppliers)34886-96-9
Benzobarbitone (17 suppliers)
Compound Structure IUPAC Name: 1-(benzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 744-80-9
Synonyms: Benzobarbital, Benzoylluminal, Benzoyluminal, Benzonalum, Benzonal, Benzoylphenobarbital, Benzobarbital [INN], Benzobarbitalum [INN-Latin], Oprea1_179037, C19H16N2O4, CID12938, BRN 0627140, 1-Benzoyl-5-ethyl-5-phenylbarbituric acid, 5-Ethyl-1-benzoyl-5-phenylbarbituric acid, NCGC00160414-01, LS-23803, N-Benzoyl-5-ethyl-5-phenylbarbituric acid, BARBITURIC ACID, 1-BENZOYL-5-ETHYL-5-PHENYL-, 5-24-09-00293 (Beilstein Handbook Reference), 1-Benzoyl-5-ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine

Molecular Formula: C19H16N2O4Molecular Weight: 336.341340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMOWPJIFTHVQMB-UHFFFAOYSA-N

744-80-9
BENZOBENZVALENE (4 suppliers)
Compound Structure Synonyms: CID141893, 1,2,3-Metheno-1H-indene,2,3-dihydro, 1,2,3-Metheno-1H-indene, 2,3-dihydro-

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLEXSVUROUFKLD-UHFFFAOYSA-N

34305-47-0
BENZOBICYCLO(2.2.0)HEXA-2,5-DIENE (2 suppliers)
Compound Structure Synonyms: Benzobicyclo(2.2.0)hexa-2,5-diene, CID140769, Benzobicyclo[2.2.0]hexa-2,5-diene

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYKMWOMRHHJZMI-UHFFFAOYSA-N

20847-82-9
BenzoBrilliantGeraninB (1 supplier)
Compound Structure IUPAC Name: disodium;(3Z)-5-ethoxy-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 2846-11-9
Synonyms: EINECS 280-424-2, 2,7-Naphthalenedisulfonic acid, 5-ethoxy-4-hydroxy-3-((4-(6-methyl-2-benzothiazolyl)phenyl)azo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-ethoxy-4-hydroxy-3-(2-(4-(6-methyl-2-benzothiazolyl)phenyl)diazenyl)-, sodium salt (1:2), 5-Ethoxy-4-hydroxy-3-((4-(6-methyl-2-benzothiazolyl)phenyl)azo)-2,7-naphthalenedisulfonic acid, disodium salt, 5-Ethoxy-4-hydroxy-3-((4-(6-methylbenzothiazol-2-yl)phenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt, 83400-09-3

Molecular Formula: C26H19N3Na2O8S3Molecular Weight: 643.618899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ATBVCYRYZOUBPB-KNPTUQFPSA-L

2846-11-9
Benzocaine (43 suppliers)
Compound Structure IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

94-09-7
Benzocaine Ethyl 4- Aminobenzoate) (0 suppliers)1900-04-3
BENZOCAINE (ETHYL AMINOBENZOATE), PHARMA (0 suppliers)
BENZOCAINE ACETYLSALICYLAMIDE , CRM STANDARD (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-acetyloxybenzoyl)amino]benzoate | CAS Registry Number: 23437-10-7
Synonyms: ethyl 4-[(2-acetyloxybenzoyl)amino]benzoate, F1401-0036, AC1LB8ZS, Benzocaine Acetylsalicylamide, Oprea1_722135, IFLab1_005765, CTK6F6412, MolPort-000-406-841, RORGJEPJJCAMHK-UHFFFAOYSA-N, HMS1428G01, ZINC2692978, Ethyl p-(o-acetoxybenzamido)benzoate, ethyl 4-(2-acetoxybenzamido)benzoate, AKOS002809951, MCULE-9532807080, IDI1_011168, ethyl 4-[(2-acetoxybenzoyl)amino]benzoate, N-(p-Ethoxycarbonylphenyl)-O-acetoxybenzamide, Ethyl 4-([2-(acetyloxy)benzoyl]amino)benzoate #

Molecular Formula: C18H17NO5Molecular Weight: 327.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RORGJEPJJCAMHK-UHFFFAOYSA-N

23437-10-7
BENZOCAINE EP (2 suppliers)94-01-7
BENZOCAINE METHANETHIOSULFONATE (7 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylsulfanylethyl 4-aminobenzoate | CAS Registry Number: 212207-24-4
Synonyms: Benzocaine Methanethiosulfonate, 2-methylsulfonylsulfanylethyl 4-aminobenzoate, AC1N4A9C, SureCN5471863, CTK8E9825, FT-0662562, 2-(4-Aminobenzoyloxy)ethyl Methanethiosulfonate

Molecular Formula: C10H13NO4S2Molecular Weight: 275.344520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFIKQFVRUBGWRC-UHFFFAOYSA-N

212207-24-4
Benzocaine N-D-Fructoside (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2R,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]benzoate | CAS Registry Number: 78306-17-9
Synonyms: 4-(D-fructofuranosylamino)benzoic Acid Ethyl Ester

Molecular Formula: C15H21NO7Molecular Weight: 327.329740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QPYPPHVWJURKPP-RLCAUIQDSA-N

78306-17-9
BENZOCAINE N-GLUCOSIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzoate | CAS Registry Number: 28315-50-6
Synonyms: N-Glucoanesthesin, Benzocaine N-glucoside, Benzocaine N-|A-D-Glucoside, p-(|A-D-glucopyranosylamino)benzoic Acid Ethyl Ester, 4-(|A-D-glucopyranosylamino)benzoic Acid Ethyl Ester

Molecular Formula: C15H21NO7Molecular Weight: 327.329740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FREAPVFREJJKCA-OONHEIRLSA-N

28315-50-6
BENZOCAINE, PHARMA (0 suppliers)
Benzocaine-13C6 (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylate | CAS Registry Number: 1391054-61-7

Molecular Formula: C9H11NO2Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-LSYAIDEBSA-N

1391054-61-7
BENZOCAINE-D4 (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-2,3,5,6-tetradeuteriobenzoate | CAS Registry Number: 342611-08-9
Synonyms: Americaine-d4, Benzocaine-d4, Aethoform-d4, Anaesthan-syngala-d4, Amben-d4 Ethyl Ester, 4-Carbethoxyaniline-d4, Ethyl 4-Aminobenzoate-d4, 4-(Ethoxycarbonyl)aniline-d4, CTK8F7969, p-Aminobenzoic-d4 Acid Ethyl Ester, (p-(Ethoxycarbonyl)(phenyl-d4)mine, 4-(Ethoxycarbonyl)(phenyl-d4)amine, 4-Aminobenzoic Acid-d4 Ethyl Ester, FT-0662548, Benzocaine-d4(See B202970 for Unlabelled)

Molecular Formula: C9H11NO2Molecular Weight: 169.213787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLFLLBZGZJTVJG-LNFUJOGGSA-N

342611-08-9
BENZOCARBAZOLE (2 suppliers)
Compound Structure IUPAC Name: 11H-benzo[a]carbazole | CAS Registry Number: 67526-84-5
Synonyms: Benzocarbazole, Benzo[a]carbazole, 1,2-Benzcarbazole, 1,2-Benzocarbazole, 11-Azachrysofluorene, 11H-Benzo[a]carbazole, 11H-Benzo(a)carbazole, BENZO(A)CARBAZOLE, Ambkt5056, EINECS 205-945-4, CID9196, MolPort-001-815-051, WLN: T D6 B566 CMJ, AIDS019648, NSC 403640, AIDS-019648, NSC60421, BRN 0155940, NSC403640, ZINC01690207

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MYKQKWIPLZEVOW-UHFFFAOYSA-N

67526-84-5
Benzocarbazole, nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-11H-benzo[a]carbazole | CAS Registry Number: 89233-50-1
Synonyms: ACMC-20ljlj, CTK2J9046

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVDZSRAWTMJDLT-UHFFFAOYSA-N

89233-50-1
BENZOCARBAZOLE,DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-11H-benzo[a]carbazole | CAS Registry Number: 64859-55-8
Synonyms: Dimethylbenzocarbazole, Benzocarbazole, dimethyl-, CID6454978

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IUUXXLSAGIAZJQ-UHFFFAOYSA-N

64859-55-8
BENZOCARBAZOLE,METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-11H-benzo[a]carbazole | CAS Registry Number: 64859-54-7
Synonyms: Benzocarbazole, methyl-, CID6454977

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WPEOLADVBIKBOW-UHFFFAOYSA-N

64859-54-7
Benzochrysene (0 suppliers)57827-84-6
BENZOCINE (0 suppliers)
Benzocinnoline, chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chlorobenzo[h]cinnoline | CAS Registry Number: 88385-07-3
Synonyms: CTK3B2529

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INQXDILRAIKVDU-UHFFFAOYSA-N

88385-07-3
Benzocinnoline, methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbenzo[h]cinnoline | CAS Registry Number: 74082-92-1
Synonyms: CTK2G1585

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDFSJLNKEHKPJZ-UHFFFAOYSA-N

74082-92-1
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