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 beginning with : E
8451 to 8500 of 61977 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethane,bromotetrafluoro- (7CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,1,1,2-tetrafluoroethane | CAS Registry Number: 30283-90-0
Synonyms: 2-Bromo-1,1,1,2-tetrafluoroethane, TEFLURANE, 124-72-1, ABBOTT-16900, DA-708, Bromotetrafluoroethane, Ethane, bromotetrafluoro-, Tefluranum, Teflurano, Abbott 16900, Teflurane (USAN/INN), Teflurane [USAN:INN], Tefluranum [INN-Latin], Teflurano [INN-Spanish], AC1L1LD2, CHEMBL143941, UNII-6492U1O9V8, CTK4B4050, MolPort-001-775-992, DA 708

Molecular Formula: C2HBrF4Molecular Weight: 180.926953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZXZIZDRFQFCTA-UHFFFAOYSA-N

30283-90-0
ETHANE,CHLORO-,DISTN. RESIDUES (2 suppliers)84418-57-5
Ethane,chlorodifluoro-,mixt. with chlorodifluoromethane and dichlorodifluoromethane (0 suppliers)89421-43-2
Ethane,chloropentafluoro-,mixt. with difluoromethane (0 suppliers)60382-53-8
Ethane,chlorotrifluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2-trifluoroethane | CAS Registry Number: 1330-45-6
Synonyms: 1-Chloro-1,2,2-trifluoroethane, 431-07-2, Ethane, chlorotrifluoro-, AC1Q4KLX, R 133, AC1L3OS1, R133a, HCFC 133, HCFC-133, CTK4I7016, AR-1C2223, Ethane,1-chloro-1,2,2-trifluoro-, Ethane, 1-chloro-1,2,2-trifluoro-, AG-F-52914, R133a [UN1983] [Nonflammable gas], 1-CHLORO-1,2,2-TRIFLUORO-ETHANE, F 133, 1,1,2-Trifluoro-2-chloroethane;1-Chloro-1,2,2-trifluoroethane; F 133; HCFC 133; R 133

Molecular Formula: C2H2ClF3Molecular Weight: 118.485490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWAQVJAOVDYHAF-UHFFFAOYSA-N

1330-45-6
Ethane,dibromochloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-2-chloroethane | CAS Registry Number: 73506-94-2
Synonyms: 1,1-DIBROMO-2-CHLOROETHANE, Dibromochloroethane, 27949-36-6, Ethane, dibromochloro-, AC1L1QVR

Molecular Formula: C2H3Br2ClMolecular Weight: 222.306220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEBVTPPSMMFBQU-UHFFFAOYSA-N

73506-94-2
ETHANE,DICHLORODIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,1-difluoroethane | CAS Registry Number: 25915-78-0
Synonyms: sGPBADJPtaXcHiCUP@, HCFC-132b, DICHLORODIFLUOROETHANE, Ethane, dichlorodifluoro-, Ambqst1100-7-16, HSDB 6758, Ethane, 1,2-dichloro-1,1-difluoro-, 1,1-Difluoro-1,2-dichloroethane, EINECS 216-714-2, MolPort-001-773-155, 1,2-DICHLORO-1,1-DIFLUOROETHANE, CID15442, BRN 1733206, LS-921, 4-01-00-00135 (Beilstein Handbook Reference), HALOGENATED ETHANES CS (1,2-DICHLORO-1,1-DIFLUOROETHANE), 1,2-DICHLORO-1,1-DIFLUOROETHANE (SEE ALSO HALOGENATED ETHANES CS (1,2-DICHLORO-1,1-DIFLUOROETHANE)), 1649-08-7

Molecular Formula: C2H2Cl2F2Molecular Weight: 134.940086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKDFWEPBABSFMG-UHFFFAOYSA-N

25915-78-0
Ethane,dichlorotetrafluoro- (7 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-1,2,2,2-tetrafluoroethane | CAS Registry Number: 1320-37-2
Synonyms: 1,1-Dichlorotetrafluoroethane, 374-07-2, Frigen 114A, Ethane, 1,1-dichloro-1,2,2,2-tetrafluoro-, 1,1-DICHLORO-1,2,2,2-TETRAFLUOROETHANE, Ethane, 1,1-dichlorotetrafluoro-, Dichlorotetrafluroethane, CFC-114a, 1,1,1,2-Tetrafluoro-2,2-dichloroethane, HSDB 5564, EINECS 206-774-8, UNII-8AWA8IET6R, f 114a, AC1L1TSJ, 8AWA8IET6R, SCHEMBL866, AC1Q4I9U, DTXSID9027150, CTK4H8108, BAMUEXIPKSRTBS-UHFFFAOYSA-N

Molecular Formula: C2Cl2F4Molecular Weight: 170.916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAMUEXIPKSRTBS-UHFFFAOYSA-N

1320-37-2
ETHANE,NITRO-,ION(1-),LITHIUM (1 supplier)28735-55-9
ETHANE,PENTAFLUORO-,MIXT. WITH 1,1,1,2-TETRAFLUOROETHANE AND 1,1,1-TRIFLUOROETHANE (2 suppliers)150743-07-0
ETHANE,PENTAFLUORO-,MIXT. WITH DIFLUOROMETHANE AND 1,1,1-TRIFLUOROETHANE (1 supplier)161811-52-5
ETHANE,TRICHLORO- (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 25323-89-1
Synonyms: 1,1,1-TRICHLOROETHANE, Methylchloroform, TRICHLOROETHANE, Chlorothene, Inhibisol, Ethane, 1,1,1-trichloro-, Chlorothene NU, Chlorothene VG, Aerothene TT, Methyl chloroform, alpha-Trichloroethane, Methyltrichloromethane, Chlorotene, Chlorten, 71-55-6, alpha-T, Chloroform, methyl-, Solvent 111, Chlorothene, inhibited, Baltana

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

25323-89-1
ETHANE,TRICHLOROTRIFLUORO-,MIXT. WITH 1,1,1-TRICHLOROETHANE (2 suppliers)157741-25-8
ETHANE-1,1,1,2-D4 (4 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetradeuterioethane | CAS Registry Number: 7747-99-1

Molecular Formula: C2H6Molecular Weight: 34.093687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-BMQYTIHCSA-N

7747-99-1
Ethane-1,1,1-D3 (Gas),98 Atom % D (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterioethane | CAS Registry Number: 2031-95-0
Synonyms: Ethane-1,1,1-d3, AC1L3AAX, 1,1,1-trideuterioethane, CH3CD3

Molecular Formula: C2H6Molecular Weight: 33.087525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-FIBGUPNXSA-N

2031-95-0
Ethane-1,1,1-d3,2,2,2-triethoxy- (9CI) (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-2,2,2-triethoxyethane | CAS Registry Number: 97419-13-1
Synonyms: Ethyl Orthoacetate-d3, Triethyl Orthoacetate-d3, 1,1,1-Triethoxyethane-d3, NSC 5596-d3, Orthoacetic Acid-d3 Triethyl Ester

Molecular Formula: C8H18O3Molecular Weight: 165.245205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDQXKKFRNOPRDW-GKOSEXJESA-N

97419-13-1
ETHANE-1,1,2,2-D4 (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterioethane | CAS Registry Number: 3681-29-6
Synonyms: Ethane-1,1,2,2-d4, 485624_ALDRICH, AKOS015913223, I14-46418

Molecular Formula: C2H6Molecular Weight: 34.093687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-LNLMKGTHSA-N

3681-29-6
ETHANE-1,1,2,2-TETRACARBOXYLIC ACID TETRAMETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: tetramethyl ethane-1,1,2,2-tetracarboxylate | CAS Registry Number: 5464-22-2
Synonyms: sym-Tetracarbomethoxyethane, Ambkt3163, NSC15766, MolPort-000-883-930, CID79589, EINECS 226-757-9, ZINC01733609, Tetramethyl 1,1,2,2-ethanetetracarboxylate, Tetramethyl ethane-1,1,2,2-tetracarboxylate, 1,1,2,2-Ethanetetracarboxylic acid, tetramethyl ester, 2,3-Bis-methoxycarbonyl-succinic acid dimethyl ester, S14-1128

Molecular Formula: C10H14O8Molecular Weight: 262.213360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YFBFTGJJUOXWIC-UHFFFAOYSA-N

5464-22-2
ETHANE-1,1,2,2-TETROL (4 suppliers)
Compound Structure IUPAC Name: ethane-1,1,2,2-tetrol | CAS Registry Number: 44307-07-5
Synonyms: Ethane-1,1,2,2-tetrol, EINECS 256-157-2, CID3016424

Molecular Formula: C2H6O4Molecular Weight: 94.066640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AXCZRQHGMPTZPR-UHFFFAOYSA-N

44307-07-5
Ethane-1,1,2,2-tetrol;methanol;yttrium;trihydrate (1 supplier)
Compound Structure IUPAC Name: ethane-1,1,2,2-tetrol;methanol;yttrium;trihydrate | CAS Registry Number: 7232-16-8

Molecular Formula: C13H50O24Y3Molecular Weight: 857.239250 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 24

InChIKey: JBRVZZCZSJCREO-UHFFFAOYSA-N

7232-16-8
Ethane-1,1,2,2-tetrol;nickel;1-piperidin-1-id-2-yl-n,n-bis(piperidin-1-id-2-ylmethyl)methanamine (1 supplier)
Compound Structure IUPAC Name: ethane-1,1,2,2-tetrol;nickel;1-piperidin-1-id-2-yl-N,N-bis(piperidin-1-id-2-ylmethyl)methanamine | CAS Registry Number: 7227-08-9

Molecular Formula: C38H72N8Ni2O4-6Molecular Weight: 822.416280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DSTLNUBWBCGTPD-UHFFFAOYSA-N

7227-08-9
Ethane-1,1,2-d3,1,2-dibromo- (6CI) (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,1,2-trideuterioethane | CAS Registry Number: 117164-17-7
Synonyms: 1,2-Dibromoethane-d3, Ethylene-d3 dibromide, AC1L3RCU, 1,2-dibromo-1,1,2-trideuterioethane

Molecular Formula: C2H4Br2Molecular Weight: 190.879645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-APAIHEESSA-N

117164-17-7
Ethane-1,1,2-d3,2-bromo- (6CI,8CI) (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,2,2-trideuterioethane | CAS Registry Number: 23705-69-3
Synonyms: ACM23705693

Molecular Formula: C2H5BrMolecular Weight: 111.984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-FUDHJZNOSA-N

23705-69-3
ETHANE-1,1-D2 (5 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterioethane | CAS Registry Number: 5177-75-3
Synonyms: AC1L3J3W, 28882-22-6, ACM5177753, ETHYL-1,1-D2(7CI,8CI,9CI), OR253323

Molecular Formula: C2H6Molecular Weight: 32.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-DICFDUPASA-N

5177-75-3
Ethane-1,1-d2,1-bromo-2-chloro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 113793-56-9
Synonyms: 3,4-Dihydroxybenzophenone, 10425-11-3, (3,4-Dihydroxyphenyl)phenylmethanone, 3,4-Dihydroxy-diphenyl ketone, SBB063818, (3,4-dihydroxyphenyl)-phenylmethanone, (3,4-dihydroxyphenyl)(phenyl)methanone, 3,4-dihydroxyphenyl phenyl ketone, ZINC00262158, 4-Benzoylpyrocatechol, PubChem3385, AC1L4XGC, ACMC-1C0MY, CBMicro_021400, SureCN142204, 3,4-Dihydroxy benzophenone, AC1Q5DI5, Oprea1_477578, 579815_ALDRICH, CHEMBL2094324

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

113793-56-9
Ethane-1,1-diol;manganese;n-[(1-methylimidazolidin-3-id-2-yl)methyl]-1-piperidin-1-id-2-yl-n-(piperidin-1-id-2-ylmethyl)methanamine;n-[(1-methylimidazolidin-3-id-2-yl)methyl]-1-piperidin-1-id-2-yl-n-(2h-pyridin-1-id-2-ylmethyl)methanamine (1 supplier)
Compound Structure IUPAC Name: ethane-1,1-diol;manganese;N-[(1-methylimidazolidin-3-id-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(piperidin-1-id-2-ylmethyl)methanamine;N-[(1-methylimidazolidin-3-id-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-ylmethyl)methanamine | CAS Registry Number: 7226-31-5

Molecular Formula: C38H72Mn2N10O4-6Molecular Weight: 842.918970 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GFZUCQNTUFKZFT-UHFFFAOYSA-N

7226-31-5
ETHANE-1,2-D2 (5 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterioethane | CAS Registry Number: 5177-70-8

Molecular Formula: C2H6Molecular Weight: 32.081364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-QDNHWIQGSA-N

5177-70-8
Ethane-1,2-d2,1,2-dibromo-, (R*,R*)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-dibromo-1,2-dideuterioethane | CAS Registry Number: 113793-54-7
Synonyms: Ethane-1,1-d2, 1-dibromo-

Molecular Formula: C2H4Br2Molecular Weight: 189.873484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-USYLWXOYSA-N

113793-54-7
Ethane-1,2-di(sulfonyl chloride) (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-disulfonyl chloride | CAS Registry Number: 31469-08-6
Synonyms: ethane-1,2-disulfonyl dichloride, SCHEMBL1931721, MolPort-001-786-077, BB_SC-6688, BB_SC-06688, BBL011377, FCH926214, MFCD13176351, STL146475, AKOS005721014, ZINC100023511, MCULE-1908864060

Molecular Formula: C2H4Cl2O4S2Molecular Weight: 227.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHMNTYGRQBMGR-UHFFFAOYSA-N

31469-08-6
Ethane-1,2-Diamine (8 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 98674-96-5
Synonyms: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine, 74641-30-8, 86212-34-2, PubChem22872, (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, AC1L8SV0, SureCN3253726, CTK3I5648, MolPort-003-949-756, ANW-58044, AKOS015918119, AG-I-00195, MCULE-4428512316, RP29855, AK-26311, KB-216275, FT-0648704, TL80073489, I14-8384

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHPPUZSHKRJDIW-UHFFFAOYSA-N

98674-96-5
Ethane-1,2-diamine, N,N,N'-tris (3-(trimethoxysilyl)propyl)- (1 supplier)74956-87-9
ETHANE-1,2-DIAMINE,IRON(+2) CATION,MERCURY(+2) CATION,TETRATHIOCYAN ATE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; iron(2+); mercury(2+); tetrathiocyanate | CAS Registry Number: 80732-92-9
Synonyms: CID3066998, Bis(ethylenediamine)(mercurictetrathiocyanato)iron, LS-84222, Iron, bis(ethylenediamine)(mercurictetrathiocyanato)-, Iron(2+), bis(1,2-ethanediamine-N,N')-, (T-4)-tetrakis(thiocyanato-N)mercurate(2-) (1:1), homopolymer

Molecular Formula: C8H16FeHgN8S4Molecular Weight: 608.961240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RQQPPLIHFSWIEP-UHFFFAOYSA-J

80732-92-9
ETHANE-1,2-DIAMINE,MERCURY(+2) CATION,NICKEL(+2) CATION,TETRATHIOCY ANATE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; mercury(2+); nickel(2+); tetrathiocyanate | CAS Registry Number: 80732-90-7
Synonyms: CID3066997, LS-96299, Bis(ethylenediamine)(mercurictetrathiocyanato)nickel, Nickel, bis(ethylenediamine)(mercurictetrathiocyanato)-, Nickel(2+), bis(1,2-ethanediamine-N,N')-, (T-4)-tetrakis(thiocyanato-S)mercurate(2-) (1:1), homopolymer

Molecular Formula: C8H16HgN8NiS4Molecular Weight: 611.809640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IPGVKIAVIASJLD-UHFFFAOYSA-J

80732-90-7
ETHANE-1,2-DIAMINE- 2-(CHLOROMETHYL)OXIRANE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 9-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)purin-6-amine | CAS Registry Number: 4152-65-2
Synonyms: 9-(2,3-anhydro-5-deoxypentofuranosyl)-9h-purin-6-amine, 4152-64-1, NSC89221, AC1L5Z9Y, AC1Q4X8L, DTXSID10293188, NSC87682, NSC-87682, NSC-89221, NU007990, 9-(2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)purin-6-amine

Molecular Formula: C10H11N5O2Molecular Weight: 233.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LILHPHXWSYQRHT-UHFFFAOYSA-N

4152-65-2
ETHANE-1,2-DIAMINE- AZIRIDINE(1:1) (2 suppliers)
Compound Structure IUPAC Name: dinaphthalen-1-yl-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3135-68-0
Synonyms: dinaphthalen-1-yl(phenyl)phosphane sulfide, NSC115014, AC1L6QDB, AC1Q7FH8, CTK4G6943, AR-1I5886, AG-K-40053, NSC 115014, NSC-115014, dinaphthalen-1-yl-phenyl-sulfanylidene-, Phosphine sulfide,di-1-naphthylphenyl- (7CI,8CI)

Molecular Formula: C26H19PSMolecular Weight: 394.467822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHVNHLDVNXEREV-UHFFFAOYSA-N

3135-68-0
ETHANE-1,2-DIAMINE; ETHYL PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; ethyl prop-2-enoate | CAS Registry Number: 68891-42-9
Synonyms: CID173124, 2-Propenoic acid, ethyl ester, polymer with methylated ethylenediamine

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOCPNORUQPQTTD-UHFFFAOYSA-N

68891-42-9
ETHANE-1,2-DIAMINE; PLATINUM(+2) CATION; DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; platinum(2+); dichloride | CAS Registry Number: 15352-47-3
Synonyms: MolPort-005-937-163, CID167281, AC-18109, Bis(ethylenediamine)platinum (II) chloride, Platinum(2+), bis(1,2-ethanediamine-N,N')-, dichloride, (SP-4-1)-

Molecular Formula: C4H16Cl2N4PtMolecular Weight: 386.180640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MXLIXEZAMQLDMM-UHFFFAOYSA-L

15352-47-3
ETHANE-1,2-DIAMINE; PLATINUM(+4) CATION; DIBROMIDE; DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; platinum(4+); dibromide; dichloride | CAS Registry Number: 75419-60-2
Synonyms: CID153795, Platinum, dibromodichloro(1,2-ethanediamine-N,N')-, (OC-6-13)-

Molecular Formula: C2H8Br2Cl2N2PtMolecular Weight: 485.890320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXUQFCMVMLPAIZ-UHFFFAOYSA-J

75419-60-2
Ethane-1,2-diamine;(z)-octadec-9-enoic Acid (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;(Z)-octadec-9-enoic acid | CAS Registry Number: 70024-81-6
Synonyms: AC1O5VYJ, ETHYLENEDIAMINE; OLEIC ACID, 9-Octadecenoic acid (Z)-, reaction products with ethylenediamine, EINECS 274-270-5, Oleic acid, ethylenediamine condensate, LP010952, ethane-1,2-diamine; (Z)-octadec-9-enoic acid, 9-Octadecenoic acid (9Z)-, reaction products with ethylenediamine

Molecular Formula: C20H42N2O2Molecular Weight: 342.559680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WODXGCGEKYXYEZ-KVVVOXFISA-N

70024-81-6
Ethane-1,2-diamine;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one | CAS Registry Number: 50821-47-1
Synonyms: AGN-PC-0LTMH5, AC1O5524, 2-Oxepanone, polymer with 1,2-ethanediamine and 1,1'-methylenebis(4-isocyanatocyclohexane), ethane-1,2-diamine;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one, ethane-1,2-diamine; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one

Molecular Formula: C23H40N4O4Molecular Weight: 436.588100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFBKJIKTUCMBDR-UHFFFAOYSA-N

50821-47-1
Ethane-1,2-diamine;2-hydroxy-2-phenylacetic Acid (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17140-83-9
Synonyms: ethane-1,2-diamine;2-hydroxy-2-phenylacetic acid, Ethylenediamine mandelate, AGN-PC-0HEYYP, SCHEMBL1672106, Benzeneacetic acid, alpha-hydroxy-, compd. with 1,2-ethanediamine (1:1)

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MXESQYGXOLPAJN-UHFFFAOYSA-N

17140-83-9
Ethane-1,2-diamine;2-hydroxypropanedioate;platinum(2+) (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;2-hydroxypropanedioate;platinum(2+) | CAS Registry Number: 80669-89-2
Synonyms: AC1L4I10, ethane-1,2-diamine; 2-hydroxypropanedioate; platinum(2+), platinum(2+) hydroxypropanedioate - ethane-1,2-diamine (1:1:1), (SP-4-2)-(1,2-Ethanediamine-N,N')(hydroxypropanedioato(2-)-O1,O3)platinum, Platinum, (1,2-ethanediamine-N,N')(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)-

Molecular Formula: C5H10N2O5PtMolecular Weight: 373.227300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYQFLWLOPQHZLQ-UHFFFAOYSA-L

80669-89-2
Ethane-1,2-diamine;5-ethyl-2-hydroxy-5-nitro-1,3,2?5-dioxaphosphinane 2-oxide (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;5-ethyl-2-hydroxy-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-71-5
Synonyms: AGN-PC-0AD0DZ, NSC108637, NSC-108637, ethane-1,2-diamine;5-ethyl-2-hydroxy-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide

Molecular Formula: C7H18N3O6PMolecular Weight: 271.208082 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RKDRZJDTCGFOJP-UHFFFAOYSA-N

20133-71-5
Ethane-1,2-diamine;formaldehyde;phenol (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;formaldehyde;phenol | CAS Registry Number: 28985-91-3
Synonyms: ethane-1,2-diamine; formaldehyde; phenol, Ethylenediamine-phenol-formaldehyde polymer, Ethylenediamine-formaldehyde-phenol copolymer, Formaldehyde-ethylenediamine-phenol copolymer, Formaldehyde, polymer with 1,2-ethanediamine and phenol, Phenol condensation products, with ethylenediamine and formaldehyde, AGN-PC-0JNO7I, AC1L54L8, SCHEMBL2796966, 1,2-Ethanediamine, polymer with formaldehyde and phenol (9CI), ethane-1,2-diamine;formaldehyde;phenol, LS-69401, Ethylenediamine, polymer with formaldehyde and phenol, 1,2-Ethanediamine, polymer with formaldehyde and phenol, Phenol, polymer with 1,2-ethanediamine and formaldehyde, Ethylenediamine, polymer with formaldehyde and phenol (8CI), Phenol, polymer with 1,2-ethanediamine and formaldehyde (9CI)

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YYPGCBVYFIBLEV-UHFFFAOYSA-N

28985-91-3
Ethane-1,2-diamine;molybdenum;osmium(4+);oxygen(2-);tetradecacyanide (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;molybdenum;osmium(4+);oxygen(2-);tetradecacyanide | CAS Registry Number: 7224-53-5

Molecular Formula: C18H16Mo2N18O2Os-14Molecular Weight: 898.589040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 34

InChIKey: HBVPLYHDBHJYKU-UHFFFAOYSA-N

7224-53-5
Ethane-1,2-diamine;nickel(2+);piperidin-1-ide;2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;nickel(2+);piperidin-1-ide;2H-pyridin-1-ide | CAS Registry Number: 7242-26-4

Molecular Formula: C14H32N6NiMolecular Weight: 343.137480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WANKIYPQRPKJEK-UHFFFAOYSA-N

7242-26-4
Ethane-1,2-diamine;nonanedioic Acid;octadecanoic Acid (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;nonanedioic acid;octadecanoic acid | CAS Registry Number: 68409-62-1
Synonyms: AC1O5CG2, Nonanedioic acid, polymer with 1,2-ethanediamine, octadecanoate, LP016138, AZELAIC ACID; ETHYLENEDIAMINE; STEARIC ACID, ethane-1,2-diamine; nonanedioic acid; octadecanoic acid

Molecular Formula: C29H60N2O6Molecular Weight: 532.796500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OOCQSDVZSQJQTO-UHFFFAOYSA-N

68409-62-1
Ethane-1,2-diamine;platinum(2+);2-pyridin-2-ylpyridine;dinitrate (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;platinum(2+);2-pyridin-2-ylpyridine;dinitrate | CAS Registry Number: 60819-02-5
Synonyms: AC1L475K, Platinum(2+), (2,2'-bipyridine-N,N')(1,2-ethanediamine-N,N')-, (SP-4-2)-, dinitrate, ethane-1,2-diamine; platinum(2+); 2-pyridin-2-ylpyridine; dinitrate

Molecular Formula: C12H16N6O6PtMolecular Weight: 535.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XUHJRNRIDHIGJV-UHFFFAOYSA-N

60819-02-5
Ethane-1,2-diamine;platinum(2+);dinitrate;dihydrate (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;platinum(2+);dinitrate;dihydrate | CAS Registry Number: 52241-27-7
Synonyms: Diaquaethylenediamine-platinum(II), Platinum(II), diaqua(1,2-ethanediammine-N,N')-, (SP-4-2)-, dinitrate, platinum(2+) nitrate- ethane-1,2-diamine hydrate(1:2:1:2), AGN-PC-0JPNPQ, AC1L4RQ4, CTK4J5650, 50475-23-5 (Parent), AR-1L1268, AR-1L1269, AG-K-07219, LS-117713, ethane-1,2-diamine;platinum(2+);dinitrate;dihydrate, ethane-1,2-diamine; platinum(2+); dinitrate; dihydrate, platinum(2+) nitrate - ethane-1,2-diamine hydrate (1:2:1:2), Platinum(II), diaqua(1,2-ethanediammine-N,N)-, (SP-4-2)-, dinitrate

Molecular Formula: C2H12N4O8PtMolecular Weight: 415.222680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WCGIAJCEWAYKTJ-UHFFFAOYSA-N

52241-27-7
Ethane-1,2-diamine;platinum(2+);propanedioate (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diamine;platinum(2+);propanedioate | CAS Registry Number: 77641-64-6
Synonyms: Malpen, Ethylenediamine platinum(II) malonate, Malonate ehthylendiammineplatinum, JM-40, Malonatoethylenediammineplatinum(II), EINECS 255-484-8, Ethylenediammineplatinum(II) malonate, (Ethylenediammine)malonatoplatinum(II), NSC 146068, Platinum(II), (ethylenediammine)malonato-, Platinum (II), (ethylenediammine)malonato-, (Ethane-1,2-diamine-N,N')(malonato(2-)-O,O')platinum, Platinum, (1,2-ethanediamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2)-, 41666-77-7, Platinum, (1,2-ethanediamine-kappaN,kappaN')(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, (Ethane-1,2-diamine-N,N')[malonato(2-)-O,O']platinum, AC1MHYXG, LS-117767, Propranedioic acid, platinum complex (9CI), ethane-1,2-diamine; platinum(2+); propanedioate

Molecular Formula: C5H10N2O4PtMolecular Weight: 357.227900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXDQXTJOVCSFJY-UHFFFAOYSA-L

77641-64-6
8451 to 8500 of 61977 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company