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CHEMICAL products beginning with : B
155651 to 155700 of 156396 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 [3114] 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butyl-2-(4-butoxyphenyl) acetate (1 supplier)
Butyl-2-decenoate (20 suppliers)
Compound Structure IUPAC Name: butyl (E)-dec-2-enoate | CAS Registry Number: 7492-45-7
Synonyms: Butyl decylenate, Butyl 2-decenoate, 2-Decenoic acid, butyl ester, FEMA No. 2194, CID5463906

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTCZJIDFDTTXSG-VAWYXSNFSA-N

7492-45-7
Butyl-2-Methylvalerate (23 suppliers)
Compound Structure IUPAC Name: butyl 2-methylpentanoate | CAS Registry Number: 6297-41-2
Synonyms: Butyl 2-methylvalerate, Pentanoic acid, 2-methyl-, butyl ester, CID95539, NSC17885, EINECS 228-569-2, NSC 17885, Valeric acid, 2-methyl-, butyl ester, Valeric acid, 2-methyl-, butyl ester (8CI)

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVUGLMJUHFPSJ-UHFFFAOYSA-N

6297-41-2
butyl-2-propenoate, ethenylbenzene, (2 suppliers)183598-43-8
butyl-2-propenoate, ethenylbezene, (2 suppliers)65328-33-8
butyl-2-propenoate,N-(hydroxymethyl)-2-propenamide, and (2 suppliers)62066-52-8
Butyl-2-propynyl Ester Carbamic Acid (45 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-butylcarbamate | CAS Registry Number: 76114-73-3
Synonyms: PROPARGYL BUTYLCARBAMATE, Prop-2-yn-1-yl butylcarbamate, AG-H-03635, Prop-2-ynyl N-butylcarbamate, N-Butyl propargyl carbamate, CTK5E2492, MolPort-020-001-068, AKOS006240963, N-butylcarbamic acid prop-2-ynyl ester, Carbamic acid, butyl-, 2-propynyl ester, AK113802, P633, KB-259372, Carbamic acid,N-butyl-, 2-propyn-1-yl ester, Carbamic acid, N-butyl-, 2-propyn-1-yl ester, A838613, 864493-71-0, Carbamicacid, butyl-, 2-propynyl ester (9CI);2-Propynyl butylcarbamate;N-Butylpropargyl carbamate;Propargyl butylcarbamate;

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDBXHIIVZZXDH-UHFFFAOYSA-N

76114-73-3
BUTYL-3-((DIMETHYLAMINO)METHYL)-4-HYDROXYBENZOATE (8 suppliers)
Compound Structure IUPAC Name: butyl 3-(dimethylaminomethyl)-4-hydroxybenzoate | CAS Registry Number: 6279-54-5
Synonyms: NSC11380, NSC 11380, CID22677, BRN 2981871, LS-37177, Butyl 3-((dimethylamino)methyl)-4-hydroxybenzoate, BENZOIC ACID, 3-((DIMETHYLAMINO)METHYL)-4-HYDROXY, BUTYL ESTER, Benzoic acid, 3-[(dimethylamino)methyl]-4-hydroxy-, butyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYUBXKHAWDQIDA-UHFFFAOYSA-N

6279-54-5
BUTYL-A-D-GLUCOPYRANOSIDE (21 suppliers)
Compound Structure IUPAC Name: 2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25320-93-8
Synonyms: Butyl-a-D-glucopyranoside, SureCN14210603, AGN-PC-001A95, NP-006945, 2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol, A817785, S07-0061, (2S,3R,4R,5R,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZANQLIRVMZFOS-UHFFFAOYSA-N

25320-93-8
BUTYL-BIGUANIDE HYDROCHLORIDE (30 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-(diaminomethylidene)guanidine hydrochloride | CAS Registry Number: 1190-53-0
Synonyms: Buformin, buformin hydrochloride, Panformin, Sindiatil, Biforon, Diabrin, Silubin, Adebit, Andere, Buformine HCl, Buformin HCl, Dibetos-B, DBV hydrochloride, Butyl guanylguanidine, Dibetos-B (TN), Ambmblo510549, Butylbiguanide hydrochloride, Buformin hydrochloride (JAN), MolPort-001-801-899, Biguanide, 1-butyl-, hydrochloride

Molecular Formula: C6H16ClN5Molecular Weight: 193.677740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KKLWSPPIRBIEOV-UHFFFAOYSA-N

1190-53-0
BUTYL-BIS(CHLOROMETHYL)-METHYL-SILANE (9 suppliers)
Compound Structure IUPAC Name: butyl-bis(chloromethyl)-methylsilane | CAS Registry Number: 2917-66-0
Synonyms: NSC96803, CID262839

Molecular Formula: C7H16Cl2SiMolecular Weight: 199.193440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYRMANBYAFPAII-UHFFFAOYSA-N

2917-66-0
BUTYL-BUT-2-YNYL-AMINE (15 suppliers)
Compound Structure IUPAC Name: butyl(but-2-ynyl)azanium | CAS Registry Number: 436099-56-8
Synonyms: ZINC04298706, CID7175855

Molecular Formula: C8H16N+Molecular Weight: 126.219340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YIDPHGUGBHLNNM-UHFFFAOYSA-O

436099-56-8
Butyl-but-2-ynyl-amine hydrochloride (7 suppliers)
BUTYL-BUTYLSULFANYL-(2-METHYLPHENYL)-SULFANYLIDENE-PHOSPHORANE (7 suppliers)
Compound Structure IUPAC Name: butyl-butylsulfanyl-(2-methylphenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 74039-77-3
Synonyms: Butyl butyltolylphosphinodithioate, CID3057499, LS-106275, Phosphinodithioic acid, butyltolyl-, butyl ester

Molecular Formula: C15H25PS2Molecular Weight: 300.462761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLNUBMIHARNEOA-UHFFFAOYSA-N

74039-77-3
BUTYL-CHLORO-TIN (8 suppliers)
Compound Structure IUPAC Name: butyl(chloro)tin | CAS Registry Number: 5462-26-0
Synonyms: NSC8961, CID83369

Molecular Formula: C4H9ClSnMolecular Weight: 211.277260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAZXYDTXKRXEHM-UHFFFAOYSA-M

5462-26-0
Butyl-cyclopenta-2,4-dien-1-yl-dimethylsilane;titanium(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: butyl-cyclopenta-2,4-dien-1-yl-dimethylsilane;titanium(4+);dichloride | CAS Registry Number: 79269-72-0
Synonyms: Dichlorobis(butyldimethylsilyl-pi-cyclopentadienyl)titanium, Titanium, dichlorobis(butyldimethylsilyl-pi-cyclopentadienyl)-, Bis(eta(sup 5)-n-butyldimethylsilylcyclopentadienyl)dichlorotitan(IV) [German], AC1MI1RI, LS-153900, Bis(eta(sup 5)-n-butyldimethylsilylcyclopentadienyl)dichlorotitan(IV), butyl-cyclopenta-2,4-dien-1-yl-dimethylsilane; titanium(4+); dichloride

Molecular Formula: C22H38Cl2Si2TiMolecular Weight: 477.481120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWIKAVDDYHWTQF-UHFFFAOYSA-L

79269-72-0
Butyl-d9 Paraben (6 suppliers)
BUTYL-DELTA(8)-TETRAHYDROCANNABINOL (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-butyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 51768-59-3
Synonyms: Butyl-delta(8)-thc, Butyl-delta(8)-tetrahydrocannabinol, CID6452496, 6H-Dibenzo(b,d)pyran-1-ol, 3-butyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVWTXSLOGRTPEH-HZPDHXFCSA-N

51768-59-3
BUTYL-DELTA(9)-TETRAHYDROCANNABINOL (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-butyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 60008-00-6
Synonyms: Butyl-delta(9)-thc, Butyl-delta(9)-tetrahydrocannabinol, CID6453891, 6H-Dibenzo(b,d)pyran-1-ol, 3-butyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHCQSGYWGBDSIY-HZPDHXFCSA-N

60008-00-6
butyl-diethyl-iodostannane (7 suppliers)
Compound Structure IUPAC Name: butyl-diethyl-iodostannane | CAS Registry Number: 17563-48-3
Synonyms: n-Butyldiethyltin iodide, Stannane, butyldiethyliodo-, BRN 3929197, Butyldiethyltin iodide, Tin, butyldiethyliodo-, AC1L4E5F, Butyldiethyltin iodide (6CI), Tin, butyldiethyliodo- (7CI), LS-146467

Molecular Formula: C8H19ISnMolecular Weight: 360.850930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLWNHKCECDKZQZ-UHFFFAOYSA-M

17563-48-3
BUTYL-DIETHYL-TIN HAC (6 suppliers)
Compound Structure IUPAC Name: [butyl(diethyl)stannyl] acetate | CAS Registry Number: 6659-33-2
Synonyms: MolPort-003-910-085, NSC142192

Molecular Formula: C10H22O2SnMolecular Weight: 292.990480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBUQSUOAUHCEJL-UHFFFAOYSA-M

6659-33-2
BUTYL-DIISOBUTYL-AMINE (14 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)butan-1-amine | CAS Registry Number: 4230-05-1
Synonyms: AGN-PC-00PX7W, CTK4I6003, AKOS006241946, AG-F-50411, N,N-bis(2-methylpropyl)butan-1-amine, 1-Butanamine,N,N-bis(2-methylpropyl)-, Butylamine,N,N-diisobutyl- (6CI,7CI,8CI)

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AICFBSWRYUBVGK-UHFFFAOYSA-N

4230-05-1
BUTYL-DIPHENYL-TIN; BUTYL-DIPHENYL-TIN; SULFANIDE (7 suppliers)
Compound Structure IUPAC Name: butyl-[butyl(diphenyl)stannyl]sulfanyl-diphenylstannane | CAS Registry Number: 25094-60-4
Synonyms: NSC179764

Molecular Formula: C32H38SSn2Molecular Weight: 692.129120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWPUARUQGVBEOL-UHFFFAOYSA-N

25094-60-4
Butyl-ethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide (3 suppliers)
Compound Structure IUPAC Name: butyl-ethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide | CAS Registry Number: 6634-95-3
Synonyms: NSC35458, NSC-35458

Molecular Formula: C20H25BrOSMolecular Weight: 393.380900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDMJASHMGKCJS-UHFFFAOYSA-M

6634-95-3
butyl-ethyl-phenacylsulfanium bromide (2 suppliers)
Compound Structure IUPAC Name: butyl-ethyl-phenacylsulfanium;bromide | CAS Registry Number: 6276-69-3
Synonyms: DTXSID30636997, NSC35725, NSC-35725, Butyl(ethyl)(2-oxo-2-phenylethyl)sulfanium bromide

Molecular Formula: C14H21BrOSMolecular Weight: 317.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQXDNQKQUJOLPT-UHFFFAOYSA-M

6276-69-3
BUTYL-META-CYCLOHEPTYLPRODIGININE (11 suppliers)
Compound Structure IUPAC Name: 8-butyl-10-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-11-azabicyclo[7.2.1]dodeca-1(12),9-diene | CAS Registry Number: 56208-07-2
Synonyms: BMCHP, Butyl-meta-cycloheptylprodiginine, CID6449804, Cyclonona(b)pyrrole, 4-butyl-1,4,5,6,7,8,9,10-octahydro-2-((3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene)methyl)-

Molecular Formula: C25H33N3OMolecular Weight: 391.549020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFJGSGABCGVJGJ-ZICVQNSOSA-N

56208-07-2
Butyl-methyl-(oxolan-2-ylmethyl)sulfanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: butyl-methyl-(oxolan-2-ylmethyl)sulfanium;4-methylbenzenesulfonate | CAS Registry Number: 80518-75-8
Synonyms: AC1MI3B4, Butyl-methyl-(oxolan-2-ylmethyl)sulfanium; 4-methylbenzenesulfonate, LS-148021, Sulfonium, butylmethyl((tetrahydro-2-furanyl)methyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C17H28O4S2Molecular Weight: 360.531820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIUWMQBGNZUMGX-UHFFFAOYSA-M

80518-75-8
Butyl-n-decyl phthalate (15 suppliers)
Compound Structure IUPAC Name: 1-O-butyl 2-O-decyl benzene-1,2-dicarboxylate | CAS Registry Number: 89-19-0
Synonyms: Plasticizer BDP, Decyl butyl phthalate, BUTYL DECYL PHTHALATE, Phthalic acid, butyl decyl ester, WLN: 10OVR BVO4, PX 114, 1,2-Benzenedicarboxylic acid, butyl decyl ester, EINECS 201-885-8, CID6963, NSC 16200, NSC16200, BRN 1999817, LS-109332, 4-09-00-03186 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, butyl decyl ester (9CI)

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJMAFLHPUNGKOD-UHFFFAOYSA-N

89-19-0
Butyl-N-phenyldithiocarbamate (16 suppliers)
Compound Structure IUPAC Name: butyl N-phenylcarbamodithioate | CAS Registry Number: 14549-44-1
Synonyms: CTK4C4568, AG-D-89441, Carbamodithioic acid,phenyl-, butyl ester (9CI), Carbanilicacid, dithio-, butyl ester (8CI); Butyl dithiocarbanilate; Butylphenyldithiocarbamate

Molecular Formula: C11H15NS2Molecular Weight: 225.373500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCHFIILRWZTRRP-UHFFFAOYSA-N

14549-44-1
Butyl-naphthalen-1-yl-amine (8 suppliers)
BUTYL-OXO-PHENYL-TIN (7 suppliers)
Compound Structure IUPAC Name: butyl-oxo-phenyltin | CAS Registry Number: 77761-31-0
Synonyms: NSC323985, CID331482

Molecular Formula: C10H14OSnMolecular Weight: 268.927560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUGVIQKWJHTLQN-UHFFFAOYSA-N

77761-31-0
BUTYL-P-CRESOL (11 suppliers)
Compound Structure IUPAC Name: 2-butyl-4-methylphenol | CAS Registry Number: 29997-27-1
Synonyms: Butyl-p-cresol, 2-Butyl-p-cresol, 2-Butyl-4-methyl phenol, EINECS 229-996-7, CID81319, EINECS 249-996-0, 6891-45-8

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEXBEKLLSUWSIM-UHFFFAOYSA-N

29997-27-1
Butyl-phenolic Tackifying Resin ( OF-204 ) (1 supplier)
BUTYL-PHENYL-PHENYLSULFANYL-ARSANE (5 suppliers)
Compound Structure IUPAC Name: butyl-phenyl-phenylsulfanylarsane | CAS Registry Number: 24582-61-4
Synonyms: BUTYLPHENYL(PHENYLTHIO)ARSINE, CID32498

Molecular Formula: C16H19AsSMolecular Weight: 318.308660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWWSMIWLZWOXJF-UHFFFAOYSA-N

24582-61-4
BUTYL-PHOSPHONIC ACID MONOETHYL ESTER,ANHYDRIDE WITH DIETHYL PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: [butyl(ethoxy)phosphoryl] diethyl phosphate | CAS Registry Number: 63886-51-1
Synonyms: CID96444, NSC74547, LS-106480, Isohypophosphoric acid, butyl-, triethyl ester, Phosphonic acid, butyl-, monoethyl ester, anhydride with diethyl phosphate, Monoethyl butylphosphonate anhydride with diethyl phosphate

Molecular Formula: C10H24O6P2Molecular Weight: 302.241482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMAZMHCGEUDCNH-UHFFFAOYSA-N

63886-51-1
BUTYL-PLATONIN (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2Z,4E)-3,5-bis(3-butyl-4-methyl-1,3-thiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-butyl-4-methyl-1,3-thiazole diiodide | CAS Registry Number: 79574-11-1
Synonyms: Butyl-platonin, Tris-C(4)(5), NK-24, CID6444118, 2,2'-3-(2-(3-Butyl-4-methyl-2-thiazolin-2-ylidene)ethylidene)propylene)bis(3-butyl-4-methyl thiazolinium iodide, Thiazolium, 2,2'-(3-((3-butyl-4-methyl-2(3H)-thiazolylidene)ethylidene)-1-propene-1,3-diyl)bis(3-butyl-4-methyl-, diiodide

Molecular Formula: C29H43I2N3S3Molecular Weight: 783.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYYHNPJYBYTGNJ-UHFFFAOYSA-L

79574-11-1
BUTYL-PROP-2-YNYL-AMINE (20 suppliers)
Compound Structure IUPAC Name: butyl(prop-2-ynyl)azanium | CAS Registry Number: 44768-33-4
Synonyms: ZINC02509936, CID7015302

Molecular Formula: C7H14N+Molecular Weight: 112.192760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IONYZQJNJQZUMX-UHFFFAOYSA-O

44768-33-4
BUTYL-SEC-BUTYLAMINE (14 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbutan-1-amine | CAS Registry Number: 4444-67-1
Synonyms: butyl(sec-butyl)amine, AC1N4SDC, N-butan-2-ylbutan-1-amine, CTK4I8209, MolPort-003-929-747, 1-Butanamine,N-(1-methylpropyl)-, N-(SEC-BUTYL)-1-BUTANAMINE, AKOS000120816, AG-F-56037, Butylamine,N-sec-butyl- (7CI,8CI); Butyl-sec-butylamine; N-Butyl-sec-butylamine;sec-Butyl-n-butylamine; sec-Butylbutylamine

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWZXRLJDNKCYOQ-UHFFFAOYSA-N

4444-67-1
BUTYL-SEPHAROSE(R) 4 FAST FLOW (13 suppliers)157885-28-4
BUTYL-SS-D-GLUCOPYRANOSIDE (21 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5391-18-4
Synonyms: Butyl beta-D-glucopyranoside, Butyl .beta.-D-glucopyranoside, AIDS186172, AIDS-186172, EINECS 226-387-8, CID111068, BOG, DMU

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZANQLIRVMZFOS-HOTMZDKISA-N

5391-18-4
BUTYL-TOYOPEARL 650 (6 suppliers)90327-94-9
BUTYL-TRICHLORO-STANNANE; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: butyl(trichloro)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 16871-85-5
Synonyms: NSC297507

Molecular Formula: C14H23Cl3N2Sn-2Molecular Weight: 444.414820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDCSLDHPGAYCBQ-UHFFFAOYSA-K

16871-85-5
butyl-trichloro-stannane; pyridin-2-ylmethylazanide (3 suppliers)72951-30-5
BUTYL-TRIETHYL-PLUMBANE (8 suppliers)
Compound Structure IUPAC Name: butyl(triethyl)plumbane | CAS Registry Number: 64346-32-3
Synonyms: BUTYLTRIETHYLPLUMBANE, CID47351

Molecular Formula: C10H24PbMolecular Weight: 351.497560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNCVNYMGHVGWQB-UHFFFAOYSA-N

64346-32-3
BUTYL-TRIMETHYL-AZANIUM IODIDE (7 suppliers)
Compound Structure IUPAC Name: butyl(trimethyl)azanium iodide | CAS Registry Number: 7722-19-2
Synonyms: Butyltrimethylammonium iodide, Trimethylbutylammonium iodide, 7685-30-5 (Parent), MolPort-003-922-753, Iodure de butyl-trimethyl-ammonium, CID24398, N,N,N-Trimethyl-1-butanaminium iodide, AMMONIUM, BUTYLTRIMETHYL-, IODIDE, Iodure de butyl-trimethyl-ammonium [French], LS-16984, 1-Butanaminium, N,N,N-trimethyl-, iodide, 1-Butanaminium, N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C7H18INMolecular Weight: 243.128990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWBIZYHDVFHTID-UHFFFAOYSA-M

7722-19-2
BUTYL-TRIPHENYL-STANNANE (8 suppliers)
Compound Structure IUPAC Name: butyl(triphenyl)stannane | CAS Registry Number: 2847-57-6
Synonyms: MolPort-003-919-358, NSC170024, CID298153

Molecular Formula: C22H24SnMolecular Weight: 407.135960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTFXSLYJVDZFMK-UHFFFAOYSA-N

2847-57-6
BUTYL-TRIPHENYLPHOSPHONIUMCHLORIDE (4 suppliers)1337-17-0
BUTYL-TRIS(2-CYANOETHYL)PHOSPHANIUM (8 suppliers)
Compound Structure IUPAC Name: butyl-tris(2-cyanoethyl)phosphanium bromide | CAS Registry Number: 37872-37-0
Synonyms: NSC41951

Molecular Formula: C13H21BrN3PMolecular Weight: 330.203701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVOMCYIMHLZSAY-UHFFFAOYSA-M

37872-37-0
BUTYL[(1-BUTYLPIPERIDIN-2-YL)METHYL]AMINE (2 suppliers)901586-19-4
BUTYL[(1-BUTYLPYRROLIDIN-2-YL)METHYL]AMINE (2 suppliers)901585-83-9
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