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CHEMICAL products beginning with : 1
68501 to 68550 of 278503 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 [1371] 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-BUTANEDIAMINE,N-(2-AMINOETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)butane-1,4-diamine | CAS Registry Number: 35513-87-2
Synonyms: N-(2-Aminoethyl)butane-1,4-diamine, N-(2-Aminoethyl)-1,4-diaminobutane, 1,4-Butanediamine, N-(2-aminoethyl)-, 1,4-Butanediamine, N1-(2-aminoethyl)-, 1-(AMINOETHYL)AMINO-4-AMINOBUTANE, CHEBI:44736, AC1L3NOQ, AC1Q54GT, SCHEMBL817632, N-aminoethyl-1,4-diaminobutane, EINECS 252-604-0, AR-1J7637, PA(24), N-(2-aminoethyl)-1,4-butanediamine, AKOS006337799, N'-(2-aminoethyl)butane-1,4-diamine, AI3-61539, N-(2-AMINOETHYL)TETRAMETHYLENE DIAMINE

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VRPPEXGZBZBARW-UHFFFAOYSA-N

35513-87-2
1,4-Butanediamine,N-(2-methyl-7-nitro-4-quinolinyl)-N'-[3-[(2-methyl-7-nitro-4-quinolinyl)amino]propyl]-,dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: N'-(2-methyl-7-nitroquinolin-4-yl)-N-[3-[(2-methyl-7-nitroquinolin-4-yl)amino]propyl]butane-1,4-diamine;hydrochloride | CAS Registry Number: 64335-08-6
Synonyms: NSC277093, NSC-277093

Molecular Formula: C27H32ClN7O4Molecular Weight: 554.040480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BABWXWHIFNYDMO-UHFFFAOYSA-N

64335-08-6
1,4-Butanediamine,N-(3-aminopropyl)-, nitroso derivs. (0 suppliers)104639-51-2
1,4-Butanediamine,N-(3-aminopropyl)-N'-[3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]- (0 suppliers)112763-58-3
1,4-Butanediamine,N-(3-aminopropyl)-N'-[3-[(9-anthracenylmethyl)amino]propyl]- (0 suppliers)449142-78-3
1,4-Butanediamine,N-(3-aminopropyl)-N'-[4-[(3-aminopropyl)amino]butyl]- (0 suppliers)108731-67-5
1,4-Butanediamine,N-(3-aminopropyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]- (0 suppliers)194539-89-4
1,4-Butanediamine,N-(3-aminopropyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-,tetrahydrochloride (0 suppliers)194539-48-5
1,4-Butanediamine,N-(4-aminobutyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]- (0 suppliers)194539-95-2
1,4-Butanediamine,N-3-methyl-1-butenyl- (6CI) (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-3-methylbut-1-enyl]butane-1,4-diamine | CAS Registry Number: 102308-91-8
Synonyms: Isoamyleneputrescine, BRN 1926586, N-(3-Methyl-1-butenyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N-(3-METHYL-1-BUTENYL)-, AC1O5K9K, LS-45675, N'-[(E)-3-methylbut-1-enyl]butane-1,4-diamine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMTIRUGRJCZISV-VMPITWQZSA-N

102308-91-8
1,4-BUTANEDIAMINE,N-METHYL-N-(PROP-2-YNYL)- (2 suppliers)750548-56-2
1,4-Butanediamine,N1,N1,N4,N4-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrachlorobutane-1,4-diamine | CAS Registry Number: 109241-53-4
Synonyms: Putrescine-di-dichloramine, N,N,N',N'-Tetrachloro-1,4-butanediamine, 1,4-BUTANEDIAMINE, N,N,N',N'-TETRACHLORO-, AC1L1SZB, AC1Q3VF1, LS-45681, N,N,N',N'-tetrachlorobutane-1,4-diamine

Molecular Formula: C4H8Cl4N2Molecular Weight: 225.931720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYZGXTRSOUJXOK-UHFFFAOYSA-N

109241-53-4
1,4-Butanediamine,N1,N4-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)butane-1,4-diamine | CAS Registry Number: 32267-37-1
Synonyms: Isoprin, Diisopropylputrescine, N,N'-Diisopropyl-tetramethylenediamine, 4-(Diisopropylamino)butylamine, N,N'-Diisopropyl-1,4-butanediamine, BRN 1738864, N,N-Bis(1-methylethyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N,N'-DIISOPROPYL-, 16680-84-5, 13901-39-8, AC1L1AWI, N,N'-Diisopropylbutylenediamine, CTK4D2453, AKOS010393615, AG-E-16208, LS-45666, N,N'-di(propan-2-yl)butane-1,4-diamine, 1,4-Butanediamine, N,N-bis(1-methylethyl)-, 3-04-00-00574 (Beilstein Handbook Reference)

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFCQQCMITOUWRV-UHFFFAOYSA-N

32267-37-1
1,4-Butanediamine,N1,N4-bis(2-chloroethyl)-N1,N4-bis(phenylmethyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: benzyl-[4-[benzyl(2-chloroethyl)azaniumyl]butyl]-(2-chloroethyl)azanium;dichloride | CAS Registry Number: 6952-18-7
Synonyms: NSC 63029, N,N'-Bis(2-chloroethyl)-1,4-dibenzylamino-butane dihydrochloride, N,N'-Tetramethylenebis(N-(2-chloroethyl)benzylamine) dihydrochloride, BENZYLAMINE, N,N'-TETRAMETHYLENEBIS(N-(2-CHLOROETHYL)-, DIHYDROCHLORIDE, AC1L2M84, LS-43422, N,N'-dibenzyl-N,N'-bis(2-chloroethyl)butane-1,4-diaminium dichloride, 1,4-Butanediamine, N,N'-bis(2-chloroethyl)-N,N'-bis(phenylmethyl)-, dihydrochloride, 1,4-Butanediamine, N,N'-bis(2-chloroethyl)-N,N'-bis(phenylmethyl)-, dihydrochloride (9CI), benzyl-[4-[benzyl(2-chloroethyl)azaniumyl]butyl]-(2-chloroethyl)azanium dichloride

Molecular Formula: C22H32Cl4N2Molecular Weight: 466.314880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEIPYSIOBFSXHG-UHFFFAOYSA-N

6952-18-7
1,4-Butanediamine,N1,N4-bis(3-phenyl-2-propen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-phenylethyl)-N'-[(Z)-3-phenylprop-2-enylidene]pent-2-ene-1,5-diimine | CAS Registry Number: 6956-27-0
Synonyms: NSC65013, NSC-65013

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOCDGKSLFHMDPC-CZIUXQEUSA-N

6956-27-0
1,4-Butanediamine,N1,N4-bis[3-[(phenylmethyl)amino]propyl]- (0 suppliers)119493-76-4
1,4-Butanediamine,N1,N4-bis[3-[bis(3-aminopropyl)amino]propyl]- (0 suppliers)148717-51-5
1,4-Butanediamine,N1,N4-didecyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-didecylbutane-1,4-diamine | CAS Registry Number: 41596-82-1
Synonyms: NSC212564, AC1L7GDD, N,N'-didecylbutane-1,4-diamine, NSC-212564

Molecular Formula: C24H52N2Molecular Weight: 368.683080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQTZLHGFFQTQAU-UHFFFAOYSA-N

41596-82-1
1,4-Butanediamine,N1-(3-aminopropyl)-N4-[3-[(3-aminopropyl)amino]propyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine | CAS Registry Number: 102203-44-1
Synonyms: Thermopentamine, SCHEMBL5360676

Molecular Formula: C13H33N5Molecular Weight: 259.442 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RXOMMWRZPQYBPT-UHFFFAOYSA-N

102203-44-1
1,4-Butanediamine,N1-(4,5-dihydro-1H-imidazol-2-yl)-N4,N4-dimethyl-2-(1-naphthalenyl)-,hydriodide (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-N',N'-dimethyl-2-naphthalen-1-ylbutane-1,4-diamine;hydroiodide | CAS Registry Number: 51125-86-1
Synonyms: NSC181968, NSC-181968

Molecular Formula: C19H27IN4Molecular Weight: 438.348950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAJSALQCYVDPMF-UHFFFAOYSA-N

51125-86-1
1,4-Butanediamine,N1-(4-aminobutyl)-N4-[4-[(4-aminobutyl)amino]butyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-[4-[4-(4-aminobutylamino)butylamino]butyl]butane-1,4-diamine | CAS Registry Number: 15518-43-1
Synonyms: Homopentamine, SCHEMBL732232, LP058490, (4-AMINOBUTYL)[4-({4-[(4-AMINOBUTYL)AMINO]BUTYL}AMINO)BUTYL]AMINE

Molecular Formula: C16H39N5Molecular Weight: 301.523 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZOIGNTHNQVNGSL-UHFFFAOYSA-N

15518-43-1
1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-2-phenyl-, hydrochloride(1:2) (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-2-phenylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 5419-33-0
Synonyms: NSC9688, NSC-9688

Molecular Formula: C28H33Cl2N3OMolecular Weight: 498.487120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBPMQFSFGKJIV-UHFFFAOYSA-N

5419-33-0
1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-dimethyl-2-phenyl-, hydrochloride(1:2) (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-dimethyl-2-phenylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 5419-32-9
Synonyms: NSC9685, NSC-9685

Molecular Formula: C26H29Cl2N3OMolecular Weight: 470.433960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDQKUZSWVNHZEV-UHFFFAOYSA-N

5419-32-9
1,4-Butanediamine,N1-[2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthalenyl)butylidene]-N4,N4-dimethyl-2-(1-methylethyl)-2-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutylidene]amino]methyl]-N,N,4-trimethyl-3-naphthalen-2-ylpentan-1-amine | CAS Registry Number: 33310-53-1
Synonyms: NSC180636, AC1L8GVL, NSC-180636, 3-[[[2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-2-ylbutylidene]amino]methyl]-N,N,4-trimethyl-3-naphthalen-2-ylpentan-1-amine

Molecular Formula: C38H51N3Molecular Weight: 549.831640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGBFIQMOKCIUTM-UHFFFAOYSA-N

33310-53-1
1,4-Butanediamine,N1-[3-(dimethylamino)propyl]-N1,N4,N4-trimethyl-, hydrochloride (1:3) (1 supplier)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 20224-29-7
Synonyms: NSC114239, NSC-114239

Molecular Formula: C12H30ClN3Molecular Weight: 251.839700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXTIPRRUEZNASY-UHFFFAOYSA-N

20224-29-7
1,4-Butanediamine,N1-[3-(dipropylamino)propyl]-N1,N4,N4-tripropyl-,hydrochloride (1:3) (1 supplier)
Compound Structure IUPAC Name: N'-[3-(dipropylamino)propyl]-N,N,N'-tripropylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 20224-30-0
Synonyms: NSC114240, NSC-114240

Molecular Formula: C22H50ClN3Molecular Weight: 392.105500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJJRIVQSADFFBI-UHFFFAOYSA-N

20224-30-0
1,4-Butanediamine,N1-chloro- (0 suppliers)
Compound Structure IUPAC Name: N'-chlorobutane-1,4-diamine | CAS Registry Number: 109241-56-7
Synonyms: N-Chloro-1,4-butanediamine, AC1L36YB, N'-chlorobutane-1,4-diamine, 1,4-Butanediamine, N-chloro-, AKOS006347816

Molecular Formula: C4H11ClN2Molecular Weight: 122.596540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTGYEFKOAGUUAO-UHFFFAOYSA-N

109241-56-7
1,4-Butanediamine,N4,N4-dimethyl-2-(1-methylpropyl)-2-(1-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-N',N'-dimethyl-2-(naphthalen-1-ylmethyl)butane-1,4-diamine | CAS Registry Number: 27566-60-5
Synonyms: NSC171383, AC1L6TXF, NSC-171383, 2-butan-2-yl-N',N'-dimethyl-2-(naphthalen-1-ylmethyl)butane-1,4-diamine

Molecular Formula: C21H32N2Molecular Weight: 312.492180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMSHPCDDIHAGHN-UHFFFAOYSA-N

27566-60-5
1,4-Butanediamine,N4-ethyl-N1-[2-[2-(ethylmethylamino)ethyl]-3-methyl-2-(1-naphthalenyl)pentylidene]-N4-methyl-2-(1-methylpropyl)-2-(1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-[[[2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,4-dimethyl-3-naphthalen-1-ylhexan-1-amine | CAS Registry Number: 33318-60-4
Synonyms: BRN 3025574, 2-(butan-2-yl)-n4-ethyl-n1-[(1e)-2-{2-[ethyl(methyl)amino]ethyl}-3-methyl-2-(naphthalen-1-yl)pentylidene]-n4-methyl-2-(naphthalen-1-yl)butane-1,4-diamine, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-sec-butyl-N-ethyl-N-methyl-, AC1L4WZV, AC1Q4T4T, AR-1C8675, LS-94840, N-ethyl-3-[[[2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,4-dimethyl-3-naphthalen-1-ylhexan-1-amine

Molecular Formula: C42H59N3Molecular Weight: 605.937960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVYRYXZCXMLUID-UHFFFAOYSA-N

33318-60-4
1,4-Butanediamine,N4-ethyl-N4-methyl-2-(1-methylpropyl)-2-(1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-N'-ethyl-N'-methyl-2-naphthalen-1-ylbutane-1,4-diamine | CAS Registry Number: 27558-07-2
Synonyms: NSC171360, AC1L6TWV, NSC-171360, 2-butan-2-yl-N'-ethyl-N'-methyl-2-naphthalen-1-ylbutane-1,4-diamine

Molecular Formula: C21H32N2Molecular Weight: 312.492180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYZQZLBXFVFZKO-UHFFFAOYSA-N

27558-07-2
1,4-Butanediaminium, 2,3-dihydroxy-N,N,N,N',N',N'-hexamethyl-,dichloride (0 suppliers)86360-30-7
1,4-BUTANEDIAMINIUM, N,N'-DIBUTYL-N,N,N',N'-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: butyl-[4-[butyl(dimethyl)azaniumyl]butyl]-dimethylazanium | CAS Registry Number: 765267-15-0
Synonyms: CTK2G7667, 1,4-Butanediaminium, N,N'-dibutyl-N,N,N',N'-tetramethyl-

Molecular Formula: C16H38N2+2Molecular Weight: 258.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNSQWAVNEITNDC-UHFFFAOYSA-N

765267-15-0
1,4-BUTANEDIAMINIUM, N,N'-DIBUTYL-N,N,N',N'-TETRAMETHYL-, DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: butyl-[4-[butyl(dimethyl)azaniumyl]butyl]-dimethylazanium;diiodide | CAS Registry Number: 825619-81-6
Synonyms: CTK3D8581, 1,4-Butanediaminium, N,N'-dibutyl-N,N,N',N'-tetramethyl-, diiodide

Molecular Formula: C16H38I2N2Molecular Weight: 512.295260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZGBDHSDMYJIBM-UHFFFAOYSA-L

825619-81-6
1,4-Butanediaminium, N,N'-didecyl-N,N,N',N'-tetramethyl-, dibromide (0 suppliers)
Compound Structure IUPAC Name: decyl-[4-[decyl(dimethyl)azaniumyl]butyl]-dimethylazanium;dibromide | CAS Registry Number: 87723-15-7
Synonyms: AGN-PC-00K9A5, CTK3C2185

Molecular Formula: C28H62Br2N2Molecular Weight: 586.613280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKAKXBFSZZJPGZ-UHFFFAOYSA-L

87723-15-7
1,4-Butanediaminium, N,N'-dihexadecyl-N,N,N',N'-tetramethyl-,dibromide (0 suppliers)29908-17-6
1,4-Butanediaminium, N,N,N',N'-tetramethyl-N,N'-dioctadecyl-,dibromide (0 suppliers)114669-77-1
1,4-Butanediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-(trimethylazaniumyl)butyl]azanium;dichloride | CAS Registry Number: 56971-23-4
Synonyms: CTK1F3331

Molecular Formula: C10H26Cl2N2Molecular Weight: 245.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYVGWJOJMQRPD-UHFFFAOYSA-L

56971-23-4
1,4-Butanediaminium,N,N'-bis[(1S)-4-(hexadecyloxy)-1-[(hexadecyloxy)carbonyl]-4-oxobutyl]-N,N,N',N'-tetramethyl-, diiodide (0 suppliers)551960-82-8
1,4-Butanediaminium,N,N'-bis[2-[(4-aminophenyl)amino]-2-oxoethyl]-N,N,N',N'-tetramethyl-,dichloride (0 suppliers)88452-48-6
1,4-Butanediaminium,N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, dibromide (0 suppliers)769195-37-1
1,4-Butanediaminium,N,N,N',N'-tetramethyl-N,N'-bis[2-[(4-nitrophenyl)amino]-2-oxoethyl]-,dichloride (0 suppliers)88452-42-0
1,4-Butanediaminium,N1,N1,N4,N4-tetramethyl-N1,N4-bis[3-(trimethylammonio)propyl]-, iodide (1:4) (0 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl-[3-(trimethylazaniumyl)propyl]azaniumyl]butyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium;tetraiodide | CAS Registry Number: 20224-28-6
Synonyms: AC1NX4E8, N,N,N',N'-Tetramethyl-N,N'-bis(3-(trimethylammonio)propyl)-1,4-butanediaminium tetraiodide, 4-[dimethyl-[3-(trimethylazaniumyl)propyl]azaniumyl]butyl-dimethyl-[3-(trimethylazaniumyl)propyl]azanium tetraiodide

Molecular Formula: C20H50I4N4Molecular Weight: 854.255680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKOURDGIERKBME-UHFFFAOYSA-J

20224-28-6
1,4-BUTANEDICARBOXYLIC ACID POLYMER WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE, (CHLOROMETHYL)OXIRANE AND HEXAHYDRO-2H-AZEPIN-2-ONE (2 suppliers)26603-83-8
1,4-Butanediisocyanate (10 suppliers)
Compound Structure IUPAC Name: 1,4-diisocyanatobutane | CAS Registry Number: 4538-37-8
Synonyms: 1,4-Diisocyanatobutane, Tetramethylene diisocyanate, 371130_ALDRICH, 38215_FLUKA, MolPort-003-931-113, NSC510650, CID350453, NCGC00166001-01, S14-1214

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVBFMUAFNIIQAL-UHFFFAOYSA-N

4538-37-8
1,4-BUTANEDIOIC ACID (0 suppliers)
1,4-Butanediol (9 suppliers)101978-85-2
1,4-butanediol and (1 supplier)51293-73-3
1,4-butanediol and 1,3- diisocyanatobenzene (1 supplier)112265-67-5
1,4-butanediol and tetrahydrofuran, block (1 supplier)184718-35-2
1,4-Butanediol Bis(2,2,2-Trifluoroethane (6 suppliers)117186-34-7
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