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 : 2
157051 to 157100 of 398993 results  Page: << Previous 50 Results 3140 3141 [3142] 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(dibromomethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(dibromomethyl)benzoic acid | CAS Registry Number: 62551-42-2
Synonyms: NSC403252, SCHEMBL112461, AC1L830R, alpha,alpha-dibromo-o-toluic acid, TYYAMZMDZWXHHA-UHFFFAOYSA-N, ZINC1595539, AKOS002846252, NSC-403252, AK133033

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYYAMZMDZWXHHA-UHFFFAOYSA-N

62551-42-2
2-(dibromomethyl)benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(dibromomethyl)benzoate | CAS Registry Number: 90537-01-2
Synonyms: Methyl 2-(dibromomethyl)benzoate, AC1LBJUS, CTK6J0640, SQIXJMQFTRBFKU-UHFFFAOYSA-N, Methyl 2-(dibromomethyl)benzoate #, AKOS005067021, methyl 2-[bis(bromanyl)methyl]benzoate, Benzoic acid, 2-(dibromomethyl)-, methyl ester, A843579

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQIXJMQFTRBFKU-UHFFFAOYSA-N

90537-01-2
2-(DIBROMOMETHYL)QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-(dibromomethyl)quinoline | CAS Registry Number: 53867-81-5
Synonyms: 2-(dibromomethyl)quinoline, AC-907/25004986, NSC158450, AC1L6ICU, alpha,alpha-Dibromoquinaldine, Quinoline, 2-(dibromomethyl)-, SCHEMBL1129147, CTK5I5793, MolPort-003-800-886, ZINC331214, AC1Q2412, FCH1329864, NSC-158450

Molecular Formula: C10H7Br2NMolecular Weight: 300.981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTSFUCJYOKYMDE-UHFFFAOYSA-N

53867-81-5
2-(dibromomethyl)quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2-(dibromomethyl)quinoxaline | CAS Registry Number: 32601-90-4
Synonyms: 2-(DIBROMOMETHYL)QUINOXALINE, NSC251911, AC1L7WYG, SureCN11870668, CTK1C4801, NSC-251911

Molecular Formula: C9H6Br2N2Molecular Weight: 301.965340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXBIZFAXYSJINW-UHFFFAOYSA-N

32601-90-4
2-(dibromomethylidene)hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(dibromomethylidene)hexanoic acid | CAS Registry Number: 69394-16-7
Synonyms: 2-(dibromomethylene)hexanoic acid, 3,3-Dibromo-2-butylpropenoic acid, 3,3-Dibromo-2-n-butylacrylic acid, Hexanoic acid, 2-(dibromomethylene)-, AC1L4E04, 2-(dibromomethylidene)hexanoic acid, LMFA01090082

Molecular Formula: C7H10Br2O2Molecular Weight: 285.961100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCMKMXBMPRBGRH-UHFFFAOYSA-N

69394-16-7
2-(dibutoxymethyl)-4-fluoro-1-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 2-(dibutoxymethyl)-4-fluoro-1-nitrobenzene | CAS Registry Number: 603306-58-7
Synonyms: SCHEMBL633527, NHDADOXWSLXLIH-UHFFFAOYSA-N, ZINC114278138, 2-Dibutoxymethyl-4fluoro-1-nitrobenzene, 2-Dibutoxymethyl-4-fluoro-1-nitrobenzene, 2-Dibutoxymethyl-4-fluoro-1-nitro-benzene

Molecular Formula: C15H22FNO4Molecular Weight: 299.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHDADOXWSLXLIH-UHFFFAOYSA-N

603306-58-7
2-(dibutoxyphosphorylmethyl)oxirane (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutoxyphosphorylmethyl)oxirane | CAS Registry Number: 19911-08-1
Synonyms: NSC514310, AC1L6WPW, AGN-PC-0JQ97F, NSC-514310, Phosphonic acid, (oxiranylmethyl)-, dibutyl ester

Molecular Formula: C11H23O4PMolecular Weight: 250.271682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJOAZSTVXRNKDG-UHFFFAOYSA-N

19911-08-1
2-(Dibutylamino)-1,3,2-dithiaphospholane (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-1,3,2-dithiaphospholan-2-amine | CAS Registry Number: 73987-22-1
Synonyms: 2-(N,N-Dibutylamino)-1,3,2-dithiaphospholane, 1,3,2-DITHIAPHOSPHOLANE, 2-(DIBUTYLAMINO)-, AGN-PC-0JKZ5I, AC1L1DQ9, LS-63158, N,N-dibutyl-1,3,2-dithiaphospholan-2-amine

Molecular Formula: C10H22NPS2Molecular Weight: 251.392142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIUMVPDZHZJKCG-UHFFFAOYSA-N

73987-22-1
2-(DIBUTYLAMINO)-1-(1,2-DIHYDROACENAPHTHYLEN-5-YL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile | CAS Registry Number: 6285-63-8
Synonyms: NSC10844, AC1LII5Q, NSC-10844, ZINC00560382, (Z)-2-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXIXTNRYTCYWCG-NTEUORMPSA-N

6285-63-8
2-(dibutylamino)-1-(1-methyl-7-propan-2-yl-phenanthren-3-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)propan-1-ol;hydrochloride | CAS Registry Number: 6285-73-0
Synonyms: NSC10595, NSC-10595, 2-(DIBUTYLAMINO)-1-(1-METHYL-7-PROPAN-2-YLPHENANTHREN-3-YL)PROPAN-1-OL HYDROCHLORIDE

Molecular Formula: C29H42ClNOMolecular Weight: 456.102880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYIYMAWAWCRVLK-UHFFFAOYSA-N

6285-73-0
2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 54966-69-7
Synonyms: NSC268641, NSC-268641

Molecular Formula: C30H36ClNO2Molecular Weight: 478.065340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQDJFESKCBSUSK-UHFFFAOYSA-N

54966-69-7
2-(DIBUTYLAMINO)-1-(2,4-DICHLORO-3-METHYLPHENYL)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: oxalic acid;4-(propylamino)butan-2-one | CAS Registry Number: 6303-69-1
Synonyms: 4-(propylamino)butan-2-one ethanedioate(1:1), NSC42863, AC1Q5HC7, CTK5B7203, AC1L6148, AR-1F7254, NSC-42863, AG-K-95008, oxalic acid; 4-(propylamino)butan-2-one

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJYRCUXPHICDJR-UHFFFAOYSA-N

6303-69-1
2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 52979-56-3
Synonyms: AGN-PC-04FFW3, NSC268647, NSC-268647

Molecular Formula: C25H32Cl3NO2Molecular Weight: 484.886080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXVNKWZAYKIHPQ-UHFFFAOYSA-N

52979-56-3
2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 204133-10-8
Synonyms: Lumefantrine, Benflumetol, dl-Benflumelol, 82186-77-4, HSDB 7210, (Z)-2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, NCGC00167490-01, DSSTox_CID_26663, DSSTox_RID_81805, DSSTox_GSID_46663, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, CAS-82186-77-4, GNF-Pf-1971, AC1O5NKD, Lumefantrine [INN:BAN], Lumefantrine (USAN/INN), SureCN127331, C30H32Cl3NO

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.940180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

204133-10-8
2-(Dibutylamino)-1-(2,7-Dichloro-9h-Fluoren-4-Yl)Ethanol (8 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride | CAS Registry Number: 53221-07-1
Synonyms: NSC305808

Molecular Formula: C23H30Cl3NOMolecular Weight: 442.849400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJHQDACFBGXGJH-UHFFFAOYSA-N

53221-07-1
2-(dibutylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 5419-20-5
Synonyms: NSC9657, NSC-9657, 2-(DIBUTYLAMINO)-1-(2-METHOXYNAPHTHALEN-1-YL)ETHANOL HYDROCHLORIDE

Molecular Formula: C21H32ClNO2Molecular Weight: 365.937280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLFGSBELLUIPA-UHFFFAOYSA-N

5419-20-5
2-(DIBUTYLAMINO)-1-(2-PHENYLQUINOLIN-4-YL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-[4-[acetyl(acetyloxy)amino]phenyl]sulfonylanilino] acetate | CAS Registry Number: 36679-41-1
Synonyms: n,n'-(sulfonyldibenzene-4,1-diyl)bis[n-(acetyloxy)acetamide], Acetamide,N'-(sulfonyldi-4,1-phenylene)bis(N-(acetyloxy)-, Acetamide,N'-(sulfonyldi-4,1-phenylene)bis[N-(acetyloxy)-, NSC148852, AC1Q6UDM, AC1L409K, AR-1K0572, NSC 148852, NSC-148852, 4,4'-Bis(N,O-diacetylhydroxyamino)diphenylsulfone, Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(N-(acetyloxy)-, [N-acetyl-4-[4-[acetyl(acetyloxy)amino]phenyl]sulfonylanilino] acetate, Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(N-(acetyloxy)- (9CI)

Molecular Formula: C20H20N2O8SMolecular Weight: 448.446400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OVVNCAJXXZXMKL-UHFFFAOYSA-N

36679-41-1
2-(dibutylamino)-1-(3,4-dichlorophenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 5402-86-8
Synonyms: NSC8573, AC1L5BUX, AC1Q3O75, CTK4J9375, NSC-8573, AR-1C8896, AG-J-78790, A833272

Molecular Formula: C16H25Cl2NOMolecular Weight: 318.281800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNBBLOQMJRYBSZ-UHFFFAOYSA-N

5402-86-8
2-(dibutylamino)-1-(4,5-dichloro-2-methylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(4,5-dichloro-2-methylphenyl)ethanol | CAS Registry Number: 5431-55-0
Synonyms: NSC13601, AC1L5DKE, AC1Q3LLZ, CTK5A0468, AR-1C8897, NSC-13601, AG-J-88781

Molecular Formula: C17H27Cl2NOMolecular Weight: 332.308380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUIYBHKUNWBBCC-UHFFFAOYSA-N

5431-55-0
2-(dibutylamino)-1-(4,5-dichloroanthracen-9-yl)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(4,5-dichloroanthracen-9-yl)ethanol;hydrochloride | CAS Registry Number: 52643-77-3
Synonyms: AGN-PC-04FGL3, NSC305806, NSC-305806

Molecular Formula: C24H30Cl3NOMolecular Weight: 454.860100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLLVLFOYJMAOOF-UHFFFAOYSA-N

52643-77-3
2-(dibutylamino)-1-(4-fluoronaphthalen-1-yl)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(4-fluoronaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 438-81-3
Synonyms: AGN-PC-04F8A7, NSC9651, NSC-9651

Molecular Formula: C20H29ClFNOMolecular Weight: 353.901763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQRELLGNSKAFB-UHFFFAOYSA-N

438-81-3
2-(dibutylamino)-1-(4-iodophenyl)ethanol (2 suppliers)5419-11-4
2-(dibutylamino)-1-(4-phenylmethoxynaphthalen-1-yl)ethanol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(4-phenylmethoxynaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 5431-13-0
Synonyms: NSC13489, NSC-13489, 2-(DIBUTYLAMINO)-1-(4-PHENYLMETHOXYNAPHTHALEN-1-YL)ETHANOL HYDROCHLORIDE

Molecular Formula: C27H36ClNO2Molecular Weight: 442.033240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMRRRBDQKLOHPQ-UHFFFAOYSA-N

5431-13-0
2-(dibutylamino)-1-(4-phenylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(4-phenylphenyl)ethanol;hydrobromide | CAS Registry Number: 6284-70-4
Synonyms: NSC7464, NSC-7464, 2-(DIBUTYLAMINO)-1-(4-PHENYLPHENYL)ETHANOL HYDROBROMIDE

Molecular Formula: C22H32BrNOMolecular Weight: 406.399580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXCSQDPUBDRLOO-UHFFFAOYSA-N

6284-70-4
2-(dibutylamino)-1-(6,8-dichloro-2-phenyl-quinolin-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(6,8-dichloro-2-phenylquinolin-4-yl)ethanol;hydrochloride | CAS Registry Number: 6314-04-1
Synonyms: NSC40012, NSC-40012, 2-(DIBUTYLAMINO)-1-(6,8-DICHLORO-2-PHENYLQUINOLIN-4-YL)ETHANOL HYDROCHLORIDE

Molecular Formula: C25H31Cl3N2OMolecular Weight: 481.885440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABXLBVAQVNGUBF-UHFFFAOYSA-N

6314-04-1
2-(DIBUTYLAMINO)-1-(6,8-DICHLORO-2-PYRIDIN-2-YLQUINOLIN-4-YL)ETHANOL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(6,8-dichloro-2-pyridin-2-ylquinolin-4-yl)ethanol;hydrochloride | CAS Registry Number: 5427-57-6
Synonyms: NSC13054, NSC-13054

Molecular Formula: C24H30Cl3N3OMolecular Weight: 482.873500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOANBEOBFQXUIJ-UHFFFAOYSA-N

5427-57-6
2-(dibutylamino)-1-(6,8-dichloro-4-methoxyquinolin-2-yl)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(6,8-dichloro-4-methoxyquinolin-2-yl)ethanol;hydrochloride | CAS Registry Number: 38501-34-7
Synonyms: AGN-PC-04FDPM, NSC157526, NSC-157526

Molecular Formula: C20H29Cl3N2O2Molecular Weight: 435.815460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GASZOEGRZHHIOF-UHFFFAOYSA-N

38501-34-7
2-(dibutylamino)-1-(6,8-dichloroquinolin-2-yl)ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-(6,8-dichloroquinolin-2-yl)ethanol;hydrochloride | CAS Registry Number: 38528-28-8
Synonyms: AGN-PC-04FDRB, NSC158705, NSC-158705

Molecular Formula: C19H27Cl3N2OMolecular Weight: 405.789480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUVAWHHKADCGBT-UHFFFAOYSA-N

38528-28-8
2-(dibutylamino)-1-[(9z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 120583-69-9
Synonyms: Lumefantrine, Benflumetol, 82186-77-4, dl-Benflumelol, (Z)-2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, HSDB 7210, CHEBI:156095, NCGC00167490-01, DSSTox_CID_26663, DSSTox_RID_81805, DSSTox_GSID_46663, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol, 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylene]fluoren-4-yl]ethanol, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol, CAS-82186-77-4, GNF-Pf-1971, AC1O5NKD, Lumefantrine [INN:BAN]

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.940180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

120583-69-9
2-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]ethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]ethanol;hydrochloride | CAS Registry Number: 38644-38-1
Synonyms: AGN-PC-04FGKR, NSC305776, NSC-305776

Molecular Formula: C25H29Cl3F3NOMolecular Weight: 522.858070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBNLZAZRYIYWSU-UHFFFAOYSA-N

38644-38-1
2-(DIBUTYLAMINO)-1-[2-(3,4-DICHLOROPHENYL)QUINOLIN-4-YL]ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 69844-52-6
Synonyms: AC1L4JML, AC1Q4VRV, n-(propan-2-yl)-1,3,5-triazine-2,4-diamine, SCHEMBL11444075, WBEKRMVYCWRRDJ-UHFFFAOYSA-N, N-Isopropyl-1,3,5-triazine-2,6-diamine, 2-Amino-6-(isopropylamino)1,3,5-triazine, 2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C6H11N5Molecular Weight: 153.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBEKRMVYCWRRDJ-UHFFFAOYSA-N

69844-52-6
2-(DIBUTYLAMINO)-1-[6,8-DICHLORO-2-(3-IODOPHENYL)QUINOLIN-4-YL]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: O-ethyl butylsulfanylmethanethioate | CAS Registry Number: 2594-90-3
Synonyms: s-butyl o-ethyl carbonodithioate, NSC33206, AC1L5RBA, AC1Q7ENT, O-ethyl butylsulfanylmethanethioate, AR-1L4024, NSC-33206

Molecular Formula: C7H14OS2Molecular Weight: 178.315460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWAHZEUWXSXWGF-UHFFFAOYSA-N

2594-90-3
2-(DIBUTYLAMINO)-1-PHENANTHRIDIN-6-YL-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-phenanthridin-6-ylethanol | CAS Registry Number: 40736-99-0
Synonyms: NSC241168, CID315663

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTQOMYZUJIIWCN-UHFFFAOYSA-N

40736-99-0
2-(DIBUTYLAMINO)-2-(4-METHOXYPHENYL)ACETONITRILE (1 supplier)
2-(DIBUTYLAMINO)-6-METHYL-4-(2'PHENYLETHYLAMINO)PYRIMIDINE (4 suppliers)53305-50-3
2-(DIBUTYLAMINO)-6-METHYL-PYRIMIDIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 55447-64-8
Synonyms: SureCN8156919, SureCN11850737, CTK5A3640, AG-F-93878, EU-0043163, 2-(DIBUTYLAMINO)-6-METHYL-4-PYRIMIDINOL

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJMFPYRJDWOKSV-UHFFFAOYSA-N

55447-64-8
2-(DIBUTYLAMINO)-N-(2,6-DIMETHYL-4-(PHENETHYLOXY)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenethyloxyphenyl)acetamide | CAS Registry Number: 17060-75-2
Synonyms: BRN 3040150, CID204851, LS-8822, A 1314, 2',6'-Acetoxylidide, 2-(dibutylamino)-4'-(phenethyloxy)-, 2-(Dibutylamino)-N-(2,6-dimethyl-4-(phenethyloxy)phenyl)acetamide, Acetamide, 2-(dibutylamino)-N-(2,6-dimethyl-4-(phenethyloxy)phenyl)-, Acetamide, 2-(dibutylamino)-N-(2,6-dimethyl-4-(2-phenylethoxy)phenyl)-

Molecular Formula: C26H38N2O2Molecular Weight: 410.592120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXUOQMJEVWERX-UHFFFAOYSA-N

17060-75-2
2-(DIBUTYLAMINO)-N-(2,6-DIMETHYL-4-(PHENYLMETHOXY)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 17060-68-3
Synonyms: BRN 2785296, CID204845, LS-8824, 4'-(Benzyloxy)-2-(dibutylamino)-2',6'-acetoxylidide, 2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(dibutylamino)-, 2-(Dibutylamino)-N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)acetamide, Acetamide, 2-(dibutylamino)-N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, 2',6'-Acetoxylidide, 4'-(benzyloxy)-2-(dibutylamino)- (8CI)

Molecular Formula: C25H36N2O2Molecular Weight: 396.565540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLQPLLOXDIUJGH-UHFFFAOYSA-N

17060-68-3
2-(DIBUTYLAMINO)-N-(2,6-DIMETHYL-4-PHENOXYPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide | CAS Registry Number: 17060-63-8
Synonyms: BRN 2784398, CID204842, LS-8823, 2-(Dibutylamino)-4'-phenoxy-2',6'-acetoxylidide, 2',6'-Acetoxylidide, 2-(dibutylamino)-4'-phenoxy-, 2-(Dibutylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)-, Acetamide, 2-(dibutylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)-

Molecular Formula: C24H34N2O2Molecular Weight: 382.538960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRMWMUNUUQZLKT-UHFFFAOYSA-N

17060-63-8
2-(dibutylamino)-n-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-34-8
Synonyms: BRN 4257776, 2-(Dibutylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, AK-11, Acetamide, 2-(dibutylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-, AC1MIPST, AGN-PC-0KOWL6, LS-8827

Molecular Formula: C14H26N4OSMolecular Weight: 298.447440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIEHOWGKHUGEHD-UHFFFAOYSA-N

132304-34-8
2-(dibutylamino)-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-33-7
Synonyms: BRN 4257129, 2-(Dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, AK-10, Acetamide, 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, AC1MIPSS, AGN-PC-0KOWL5, LS-8832

Molecular Formula: C13H24N4OSMolecular Weight: 284.420860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUXUJIUMCDMLPO-UHFFFAOYSA-N

132304-33-7
2-(dibutylamino)-n-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-35-9
Synonyms: BRN 4259732, AK-12, 2-(Dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-, AC1MIPSU, AGN-PC-0KOWL7, LS-8837

Molecular Formula: C15H28N4OSMolecular Weight: 312.474020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZEMLGGKHPRIAX-UHFFFAOYSA-N

132304-35-9
2-(dibutylamino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)acetic acid | CAS Registry Number: 23590-03-6
Synonyms: Di-n-butylglycine, NSC45484, Glycine, N,N-dibutyl-, AC1L63V2, CTK1A6484, NSC-45484, AKOS009257619, TL8005189

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSZZKYYCIQQWKE-UHFFFAOYSA-N

23590-03-6
2-(DIBUTYLAMINO)ETHANETHIOL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 60117-19-3
Synonyms: n5-(diaminomethylidene)-l-ornithyl-l-tyrosylglycylglycyl-l-phenylalanyl-l-methionine, beta-Lph(60-65), AC1L4XL5, AC1Q5QP9, beta-Lipotropin (60-65), CTK2F6800, AR-1K5321, AG-K-55772, (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid, (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid, L-Methionine, N-(N-(N-(N-(N-L-arginyl-L-tyrosyl)glycyl)glycyl)-L-phenylalanyl)-, (6R-(6alpha,7alpha,7(R*)))-

Molecular Formula: C33H47N9O8SMolecular Weight: 729.846780 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: PVNNAAWVJPIJHS-CQJMVLFOSA-N

60117-19-3
2-(dibutylamino)ethanol;2,5-dichloro-4-[[5-cyano-2,6-bis(2-hydroxyethylamino)-4-methylpyridin-3-yl]diazenyl]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)ethanol;2,5-dichloro-4-[[5-cyano-2,6-bis(2-hydroxyethylamino)-4-methylpyridin-3-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 70917-04-3
Synonyms: EINECS 275-023-4, HE072785, 2,5-Dichloro-4-((5-cyano-2,6-bis((2-hydroxyethyl)amino)-4-methyl-3-pyridyl)azo)benzenesulphonic acid, compound with 2-(dibutylamino)ethanol (1:1), 2,5-DICHLORO-4-(2-{5-CYANO-2,6-BIS[(2-HYDROXYETHYL)AMINO]-4-METHYLPYRIDIN-3-YL}DIAZEN-1-YL)BENZENESULFONIC ACID; 2-DIBUTYLAMINOETHANOL

Molecular Formula: C27H41Cl2N7O6SMolecular Weight: 662.628740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: FJXSPXLRXJBNHM-UHFFFAOYSA-N

70917-04-3
2-(dibutylamino)ethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 99868-60-7
Synonyms: 2-(Dibutylamino)ethanol hydrochloride, Dibutylaminoaethanol hydrochlorid [German], Ethanol, 2-(dibutylamino)-, hydrochloride, AC1MI52M, SCHEMBL2140849, Dibutylaminoaethanol hydrochlorid, LS-66647

Molecular Formula: C10H24ClNOMolecular Weight: 209.756660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPLFAWOYBWHAIW-UHFFFAOYSA-N

99868-60-7
2-(dibutylamino)ethyl 2-ethylsulfanylbenzoate (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)ethyl 2-ethylsulfanylbenzoate | CAS Registry Number: 67049-67-6
Synonyms: BRN 3350074, beta-Dibutylaminoethyl o-ethylthiobenzoate, o-(Ethylthio)benzoic acid 2-(dibutylamino)ethyl ester, BENZOIC ACID, o-(ETHYLTHIO)-, 2-(DIBUTYLAMINO)ETHYL ESTER, AC1L2LB8, 2-(Dibutylamino)ethyl=o-ethylthiobenzoate, LS-37431, 2-(dibutylamino)ethyl 2-(ethylsulfanyl)benzoate, 3-10-00-00229 (Beilstein Handbook Reference)

Molecular Formula: C19H31NO2SMolecular Weight: 337.519940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTONJFVSNBYBSC-UHFFFAOYSA-N

67049-67-6
2-(dibutylamino)ethyl 4-[2-(dibutylamino)ethoxymethyl]benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)ethyl 4-[2-(dibutylamino)ethoxymethyl]benzoate | CAS Registry Number: 78329-89-2
Synonyms: BRN 3470187, p-((2-Dibutylaminoethoxy)methyl)benzoic acid 2-dibutylaminoethyl ester, 2-Dibutylaminoethyl p-((2-dibutylaminoethoxy)methyl)benzoate, BENZOIC ACID, p-((2-DIBUTYLAMINOETHOXY)METHYL)-, 2-(DIBUTYLAMINO)ETHYL ESTER, AC1L1GHO, LS-36767, 2-(Dibutylamino)ethyl=p-[(2-dibutylaminoethoxy)methyl]benzoate, 2-(dibutylamino)ethyl 4-{[2-(dibutylamino)ethoxy]methyl}benzoate

Molecular Formula: C28H50N2O3Molecular Weight: 462.708200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQYBEQMNAAXLAR-UHFFFAOYSA-N

78329-89-2
2-(dibutylamino)ethyl 4-fluorobenzoate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)ethyl 4-fluorobenzoate;hydrochloride | CAS Registry Number: 495-65-8
Synonyms: Dibutylaminoethyl p-fluorobenzoate hydrochloride, 2-(dibutylamino)ethyl 4-fluorobenzoate hydrochloride(1:1), BENZOIC ACID, p-FLUORO-, DIBUTYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L1UY8, AC1Q67XV, CTK4J1396, AR-1C8901, Dibutylaminoethyl p-fluorobenzoate HCl, AG-J-88784, LS-37446

Molecular Formula: C17H27ClFNO2Molecular Weight: 331.853183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMWBRWHYPIGOMG-UHFFFAOYSA-N

495-65-8
2-(DIBUTYLAMINO)ETHYL METHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 2397-75-3
Synonyms: EINECS 219-262-4, 2-(Dibutylamino)ethyl methacrylate, CID75455

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UATUCIKYJLUTBD-UHFFFAOYSA-N

2397-75-3
157051 to 157100 of 398993 results  Page: << Previous 50 Results 3140 3141 [3142] 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company