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CHEMICAL products beginning with : B
143701 to 143750 of 161843 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 [2875] 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bornyl diphosphate (0 suppliers)72668-91-8
BORNYL FORMATE (7 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) formate | CAS Registry Number: 7492-41-3
Synonyms: Isobornyl formate, Borneol, formate, Bornyl formate, Bornyl methanoate, 2-Camphanyl formate, 2-Bornanyl formate, endo-, FEMA No. 2161, EINECS 231-319-5, CID518472, AI3-32650, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, exo-, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl formate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl formate, endo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, endo-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, endo-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDWUNORUTVEHJF-UHFFFAOYSA-N

7492-41-3
BORNYL ISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylpropanoate | CAS Registry Number: 50277-27-5
Synonyms: Bornyl isobutyrate, (.+-.)-Borneol isobutyrate, Borneol, isobutyrate, (+-)-, CID91226, EINECS 246-427-8, EINECS 256-520-5, EINECS 287-871-2, AI3-32649, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, endo-(-)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, endo-(1)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, Propanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo-, 24717-86-0, 85586-66-9, Propanoic acid, 2-methyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRKIAJBQOUBNSE-UHFFFAOYSA-N

50277-27-5
Bornyl Isovalerate (12 suppliers)
Compound Structure IUPAC Name: [(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 3-methylbutanoate | CAS Registry Number: 76-50-6
Synonyms: Bornyval, Hysterol, BORNYL ISOVALERATE, 2-Bornyl 3-methylbutyrate, Isovaleric acid, 2-bornyl ester, NSC68007, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPYYVGIJHREDBO-LALPHHSUSA-N

76-50-6
BORNYL OLEATE (1 supplier)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (Z)-octadec-9-enoate | CAS Registry Number: 33889-26-8
Synonyms: Bornyl oleate, CCRIS 631

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GANTUJXCYDUCSM-SEYXRHQNSA-N

33889-26-8
BORNYL PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 78548-53-5
Synonyms: Isobornyl propionate, Borneol, propionate, 2-Bornyl propionate, Isoborneol, propionate, Borneol, propionate (8CI), Jsp005350, CID89306, NSC55398, NSC67993, EINECS 243-673-8, EINECS 278-946-0, NSC 55398, AI3-24351, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-propanoate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, endo-

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

78548-53-5
BORNYL PYROPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: phosphono [(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] hydrogen phosphate | CAS Registry Number: 64822-87-3
Synonyms: Bornyl pyrophosphate, CID194197, Diphosphoric acid, mono(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl) ester, (1R-endo)-, BP2

Molecular Formula: C10H20O7P2Molecular Weight: 314.209122 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VZPAJODTZAAANV-WEDXCCLWSA-N

64822-87-3
BORNYL SALICYLATE (6 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxybenzoate | CAS Registry Number: 560-88-3
Synonyms: Bornyl salicylate, Limosal, Salit, NSC68014, CID249579, Salicylic acid, 2-bornyl ester, endo-, Benzoic acid, 2-hydroxy-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAZVSNAEUUUDEK-JDSLSITLSA-N

560-88-3
BORNYL VALERATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,13R,14S,16S)-17-amino-4,13,14,16-tetrahydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 79367-52-5
Synonyms: AAL Toxin TA1

Molecular Formula: C25H47NO10Molecular Weight: 521.648 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YKGILJZVMMTMQS-DHHJSWHASA-N

79367-52-5
BORNYL VALERIANATE (0 suppliers)
BORNYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 464-42-6
Synonyms: Maybridge1_006085, 2-Bornanamine, endo-, Oprea1_727966, (1R,2S,4R)-Born-2-ylamine, MolPort-002-893-207, CID32526, EINECS 207-351-0, EINECS 251-076-9, STK520676, endo-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-amine, Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, endo-, 32511-34-5

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDFWXZBEVCOVIO-UHFFFAOYSA-N

464-42-6
BornylBromide (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 4443-48-5
Synonyms: Bornyl bromide, Bornyl bromide, pract., CID138249, FR-0439, 2-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptane

Molecular Formula: C10H17BrMolecular Weight: 217.145980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTOQMOVZIUGCQE-UHFFFAOYSA-N

4443-48-5
BORNYLENE (8 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 464-17-5
Synonyms: Bornylene, 2-Bornene, 2-Bornene (8CI), 1,7,7-Trimethylnorbornene, 1,7,7-Trimethyl-2-norbornene, CID10047, NSC193373, NSC 193373, Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-ene, 1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-ENE, Bicyclo(2.2.1)hept-2-ene, 1,7,7-trimethyl- (9CI)

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUKRLSJNTMLPPK-UHFFFAOYSA-N

464-17-5
BORNYLMETHYLETHER,1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OLMETHYLETHER (4 suppliers)10395-54-7
Bornyly Acetate (16 suppliers)
Compound Structure IUPAC Name: [(6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 20347-65-3
Synonyms: Isobornyl acetate, Borneol, acetate, BORNYL ACETATE, CID443131, (1R,2S,4R)-(+)-Bornyl acetate, LMPR0102120020, C11338, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGEKLUUHTZCSIP-YZRBJQDESA-N

20347-65-3
Boro-sar-(+)-pianediol-HCl (1 supplier)
Compound Structure Synonyms: BORO-SAR-(+)-PINANEDIOL-HCL, MFCD16621350, AKOS030231560, Boro-sar-(+)-pinanediol hydrochloride

Molecular Formula: C12H23BClNO2Molecular Weight: 259.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDKVKXFNNHSLDJ-MIWHGHTISA-N

877314-88-0
Boro-Tellurite (0 suppliers)
BOROBETAINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;methoxycarbonylboron | CAS Registry Number: 91993-52-1
Synonyms: Trimethylamine-carbomethoxyborane, (Methoxycarbonyl)borane trimethylamine complex, AGN-PC-00INMB, Borobetaine methyl ester(TM), 372498_ALDRICH, Borobetaine methyl ester™, N,N-dimethylmethanamine;methoxycarbonylboron

Molecular Formula: C5H12BNO2Molecular Weight: 128.965280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFBQHGCAUMJZND-UHFFFAOYSA-N

91993-52-1
Borocane, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxyborocane | CAS Registry Number: 60579-50-2
Synonyms: 1-methoxyborocane, 1-methoxy-borocane, AGN-PC-00LQ8D, CTK2E9935

Molecular Formula: C8H17BOMolecular Weight: 140.030980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFURYWBLVHFUNR-UHFFFAOYSA-N

60579-50-2
BOROCAPTATE SODIUM (2 suppliers)103831-41-0
BORODIMETHYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: carboxyboron; N-methylmethanamine | CAS Registry Number: 77356-05-9
Synonyms: CID6328439, LS-44974, Boranecarboxylic acid, compd. with N-methylmethanamine (1:1), BORANECARBOXYLIC ACID, compd. with DIMETHYLAMINE (1:1)

Molecular Formula: C3H8BNO2Molecular Weight: 100.912120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBHIXLFSVCMHID-UHFFFAOYSA-N

77356-05-9
Borofluoric Acid (0 suppliers)
BOROGLUCONATE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid | CAS Registry Number: 87-46-7
Synonyms: Borogluconate, 5743-34-0 (calcium salt), CID21970, D-Gluconic acid, cyclic 4,5-ester with boric acid (H3BO3)

Molecular Formula: C6H11BO8Molecular Weight: 221.957740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KJEUMRLAKARHEP-UHFFFAOYSA-N

87-46-7
BoroGly-(+)-Pinanediol (11 suppliers)
Compound Structure Synonyms: PubChem11599

Molecular Formula: C11H20BNO2Molecular Weight: 209.093000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMWJKKPSKPSEBE-CKEKPRIKSA-N

877371-68-1
BoroGly-(+)-Pinanediol-HCl (7 suppliers)
Compound Structure Synonyms: BoroGly-(+)-Pinanediol-hydrochloride, PubChem11608

Molecular Formula: C11H21BClNO2Molecular Weight: 245.553940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVHSDFPCIBKPRC-WWFNWRJBSA-N

877314-87-9
BOROGLYCINE (5 suppliers)
Compound Structure IUPAC Name: azane; carboxyboron | CAS Registry Number: 74861-59-9
Synonyms: Ammonia-boranecarboxylic acid, Carboxyborane ammonia complex, A1181_SIGMA, MolPort-003-894-579, NSC353480

Molecular Formula: CH4BNO2Molecular Weight: 72.858960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBZSAPVBJLSYHE-UHFFFAOYSA-N

74861-59-9
Borohydride (0 suppliers)
BOROHYDRIDE MACROPOROUS POLYSTYRENE (0 suppliers)
Borohydrides (0 suppliers)
Borolane (1 supplier)
Compound Structure IUPAC Name: 1-methoxyborolane | CAS Registry Number: 6166-10-5
Synonyms: Borolane, 1-methoxy-, 1-methoxyborolane, CTK1I9551, DTXSID90472974

Molecular Formula: C5H11BOMolecular Weight: 97.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBWZPWUXUSRELB-UHFFFAOYSA-N

6166-10-5
Borolane (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1$l^{2}-borolane | CAS Registry Number: 1692-31-5
Synonyms: 1$l^{2}-borolane, SureCN110747, AGN-PC-00M3JS, CTK0H9242

Molecular Formula: C4H8BMolecular Weight: 66.917320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBXRPXYBMZDIQL-UHFFFAOYSA-N

1692-31-5
Borolane, 1,1'-(1,2-ethynediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(borolan-1-yl)ethynyl]borolane | CAS Registry Number: 62654-59-5
Synonyms: CTK2B5041

Molecular Formula: C10H16B2Molecular Weight: 157.856040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEODIWIFAAGHSH-UHFFFAOYSA-N

62654-59-5
BOROLANE, 1-BROMO-2,5-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,5-di(propan-2-yl)borolane | CAS Registry Number: 396712-39-3
Synonyms: CTK1A8314, Borolane, 1-bromo-2,5-bis(1-methylethyl)-

Molecular Formula: C10H20BBrMolecular Weight: 230.980800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPBBDHYVAPAEDM-UHFFFAOYSA-N

396712-39-3
Borolane, 2,5-dimethyl-1-[[(trifluoromethyl)sulfonyl]oxy]-, (2S,5S)- (1 supplier)
Compound Structure IUPAC Name: [(2S,5S)-2,5-dimethylborolan-1-yl] trifluoromethanesulfonate | CAS Registry Number: 105401-03-4
Synonyms: CTK0G5514

Molecular Formula: C7H12BF3O3SMolecular Weight: 244.039590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVABJSMCYANUSG-WDSKDSINSA-N

105401-03-4
Borolane,1,1'-(1,2-dimethyl-1,2-diphenyl-1,2-ethanediyl)bis[3,4-diphenyl- (0 suppliers)824400-93-3
Borole (1 supplier)
Compound Structure IUPAC Name: 1$l^{2}-borole | CAS Registry Number: 287-87-6
Synonyms: 1H-Borole, SureCN187629, CTK0J1824

Molecular Formula: C4H4BMolecular Weight: 62.885560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQLAEQXQCZMULP-UHFFFAOYSA-N

287-87-6
Borolo[1,2-a]borin, octahydro-3-methyl- (1 supplier)1123-50-8
BOROMYCIN (7 suppliers)
Compound Structure Synonyms: Boromycin, ETH 28829, NSC 121380, CID6436027, LS-45116

Molecular Formula: C45H74BNO15Molecular Weight: 879.877760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: OOBFYEMEQCZLJL-XURNZCJASA-O

34524-20-4
Boron (III) Chloride (0 suppliers)10294-34-4
BORON 1-(ETHOXYIMINO)PIPERIDINIUM FLUORIDE(1:1:4) (2 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 23537-54-4
Synonyms: 6-(methylsulfanyl)-3-pentofuranosylpyrimidine-2,4(1h,3h)-dione, NSC145973, AC1L6O7R, AC1Q69AI, AR-1H0042, NSC112520, ZINC01703682, NSC-112520, NSC-145973, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula: C10H14N2O6SMolecular Weight: 290.292960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GURFOMRQWBRJDP-UHFFFAOYSA-N

23537-54-4
Boron 11 (1 supplier)
BORON 2,4-DIMETHOXYBENZENEDIAZONIUM FLUORIDE(1:1:4) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(1-phenylethyl)propanamide | CAS Registry Number: 77855-51-7
Synonyms: 2-hydroxy-N-(1-phenylethyl)propanamide, 5338-28-3, NSC3137, AC1L58R7, NSC-3137, NSC375970, NSC-375970

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLBWSYNCXWWEKN-UHFFFAOYSA-N

77855-51-7
BORON 2,5-DIETHOXY-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM FLUORIDE(1:1:4) (0 suppliers)
Compound Structure IUPAC Name: 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 68859-50-7
Synonyms: 2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione, 3089-17-6, Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, 2,9-Dichloro-5,12-dihydroquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, EINECS 221-424-4, Pigment Red 202, 2,9-Dichloroquinacridone, SureCN276018, AC1Q3T2R, AC1L2R45, CTK5C8553, MolPort-019-879-287, AR-1D5338, AG-K-07821, V0996, 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione, 118997-98-1

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.211600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPZQBGDNVOHQIS-UHFFFAOYSA-N

68859-50-7
BORON 2-TERT-BUTYL-5-METHYL-1,2-OXAZOL-2-IUM FLUORIDE(1:1:4) (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromo-6-propylphenoxy)propane-1,2-diol | CAS Registry Number: 63834-60-6
Synonyms: 3-(2-Bromo-6-propylphenoxy)-1,2-propanediol, 3-(2-bromo-6-propylphenoxy)propane-1,2-diol, 1,2-Propanediol, 3-(2-bromo-6-propylphenoxy)-, AC1L3E9V, AC1Q26CJ, AR-1E6132, LS-120196

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNKBIXXGAAQHCZ-UHFFFAOYSA-N

63834-60-6
boron 3,3'-dichlorobiphenyl-4,4'-bis(diazonium) fluoride(2:1:8) (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 86356-70-9
Synonyms: MLS002693264, n-(3-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide, NSC59988, AC1L6IJW, AC1Q3Q6Y, NCIOpen2_007701, HMS3080N08, AR-1J8480, NSC-59988, SMR001559223, N-(3-CHLORO-2-METHYL-4-NITRO-PHENYL)BENZENESULFONAMIDE

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPZVOIQOWJGZNX-UHFFFAOYSA-N

86356-70-9
BORON 3-CHLORO-4-(DIETHYLAMINO)BENZENEDIAZONIUM FLUORIDE(1:1:4) (3 suppliers)
Compound Structure IUPAC Name: 6,7-diaminoquinoline-5,8-dione | CAS Registry Number: 22811-75-2
Synonyms: 6,7-diaminoquinoline-5,8-dione, NSC81051, AC1Q6BAL, AC1L5SH4, CTK4F0228, 5,8-Quinolinedione,6,7-diamino-, AR-1H0323, NSC-81051, AG-K-97034, 6,7-Diamino-5,8-dihydro-5,8-dioxoquinoline;NSC 81051

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUAIFBJHUMMXSY-UHFFFAOYSA-N

22811-75-2
BORON 3-CHLORO-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM FLUORIDE(1:1:4) (2 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-2-(3,5-diacetyloxy-4-ethylsulfanyloxolan-2-yl)ethyl] acetate | CAS Registry Number: 55123-42-7
Synonyms: 1,3,5,6-tetra-o-acetyl-2-s-ethyl-2-thiohexofuranose, NSC152762, AC1Q61XC, AC1L6D88, KST-1B5542, AR-1B6205, NSC-152762, [2-acetyloxy-2-(3,5-diacetyloxy-4-ethylsulfanyloxolan-2-yl)ethyl] acetate

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: STZCNEXTAMKTRZ-UHFFFAOYSA-N

55123-42-7
BORON 4-[ETHYL(2-HYDROXYETHYL)AMINO]-2-METHYLBENZENEDIAZONIUM FLUORIDE(1:1:4) (2 suppliers)
Compound Structure IUPAC Name: sodium;5-(dimethylamino)-2-[[4-(dimethylamino)phenyl]methyl]benzenesulfonate | CAS Registry Number: 68631-14-1
Synonyms: sodium 5-(dimethylamino)-2-[4-(dimethylamino)benzyl]benzenesulfonate, AC1Q1VDR, AR-1L4902, Benzenesulfonic acid, 5-(dimethylamino)-2-((4-(dimethylamino)phenyl)methyl)-, sodium salt, Benzenesulfonic acid, 5-(dimethylamino)-2-((4-(dimethylamino)phenyl)methyl)-, sodium salt (1:1)

Molecular Formula: C17H21N2NaO3SMolecular Weight: 356.415009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZWDKKRBDYOKBU-UHFFFAOYSA-M

68631-14-1
boron 4-methyl-3-(2,2,2-trifluoroethoxy)-5h-pyrido[1',2':4,5][1,2,4]thiadiazino[2,3-a]benzimidazol-13-ium fluoride(1:1:4) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyanononanoate | CAS Registry Number: 111712-16-4
Synonyms: ethyl 2-cyanononanoate, 1114-73-4, NSC124634, AC1Q4QKP, AC1L5K1L, CTK4A7364, AR-1I8410, Nonanoic acid,2-cyano-, ethyl ester, AG-D-29906, NSC 124634, NSC-124634

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLFOJKJGCRFYMW-UHFFFAOYSA-N

111712-16-4
Boron Aas Solution 1000 2 Mg/ltr. (0 suppliers)
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