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CHEMICAL products beginning with : B
148301 to 148350 of 156398 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 [2967] 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedioic acid,mono[3-hydroxy-2-(hydroxymethyl)-2-[(2-sulfoethyl)amino]propyl] ester (1 supplier)96551-39-2
Butanedioic acid,mono[4-[[[[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]amino]carbonyl]amino]cyclohexyl] ester, trans- (1 supplier)142768-75-0
Butanedioic acid,mono[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]cyclopentyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester (1 supplier)831169-77-8
Butanedioic acid,mono[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]cyclopropyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester (1 supplier)831169-74-5
Butanedioic acid,mono[6-(2,3,6,7-tetrachloro-9H-xanthen-9-ylidene)hexyl] ester (1 supplier)651034-79-6
Butanedioic acid,mono[6-[[(4-methoxyphenyl)diphenylmethyl]amino]hexyl] ester (1 supplier)172316-34-6
Butanedioic acid,mono[7-chloro-1-(cyclopropylmethyl)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester (1 supplier)88513-49-9
BUTANEDIOIC ACID,MONOETHYL ESTER,HYDRAZIDE (9 suppliers)395103-87-4
Butanedioic acid,monopolyisobutylene derivs., compds. with 1-(dimethylamino)-2-propanol (1:2) (1 supplier)166090-01-3
Butanedioic acid,monopolyisobutylene derivs., mono[2-(diethylamino)ethyl] esters (1 supplier)174333-78-9
Butanedioic acid,monopolyisobutylene derivs., mono[2-(dimethylamino)-1-methylethyl] esters,compds. with 1-(dimethylamino)-2-propanol (1 supplier)166090-02-4
Butanedioic acid,oxo(1,3,3,5,5-pentamethyl-4-oxo-2-pyrrolidinylidene)-, dimethyl ester (1 supplier)195144-37-7
BUTANEDIOIC ACID,PHENYL-,4-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: 4-butoxy-4-oxo-3-phenylbutanoic acid | CAS Registry Number: 152590-27-7
Synonyms: 4-Butoxy-4-oxo-3-phenylbutanoic acid, KB-290167

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUGDDECNJJEXTO-UHFFFAOYSA-N

152590-27-7
BUTANEDIOIC ACID,PHENYL-,4-PROPYL ESTER (9 suppliers)
Compound Structure IUPAC Name: 4-oxo-2-phenyl-4-propoxybutanoic acid | CAS Registry Number: 152590-26-6
Synonyms: 4-oxo-2-phenyl-4-propoxybutanoic acid, KB-291260

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJGDAXGMMQANHC-UHFFFAOYSA-N

152590-26-6
BUTANEDIOIC ACID,POLYISOBUTENYL DERIVS.,REACTION PRODUCTS WITH TETRAETHYLENEPENTAMINE,ZINC SALTS (6 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dithiolan-4-yl)methyl benzoate | CAS Registry Number: 85137-07-1
Synonyms: (2,2-Dimethyl-1,3-dithiolan-4-yl)methyl benzoate, NSC55776, 6948-47-6, AG-G-70532, AC1L6E8D, AC1Q66CO, NCIOpen2_002194, CTK5D0118, KST-1A8561, AR-1A1856, NSC 55776, NSC-55776

Molecular Formula: C13H16O2S2Molecular Weight: 268.394940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZMRYESHWIYJDP-UHFFFAOYSA-N

85137-07-1
Butanedioic acid,sulfo-, 1,4-bis(methylpentyl) ester, sodium salt (9CI) (1 supplier)30734-90-8
Butanedioic acid,sulfo-, 1,4-dihexyl ester, sodium salt, mixt. with N,N-bis(hydroxyethyl) cocoamides (9CI) (1 supplier)168754-66-3
Butanedioic acid,sulfo-,4-[2-[(1-oxooctadecyl)- amino]ethyl] ester,disodium salt (1 supplier)68928-58-5
Butanedioic acid,sulfo-,C-decyl ester,disodium salt (1 supplier)26658-13-9
Butanedioic acid,sulfo-,C-tetradecyl ester,disodium salt (1 supplier)26838-08-4
BUTANEDIOIC ACID; 2-[(4-ETHYL-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]ETHANOL (4 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 57639-34-6
Synonyms: CID3044739, LS-66766, 2-((4-Ethyl-6-methoxy-1,3,5-triazin-2-yl)amino)ethanol butanedioate (2:1) (salt), Ethanol, 2-((4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino)-, butanedioate (2:1) (salt)

Molecular Formula: C20H34N8O8Molecular Weight: 514.532760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: KWWYVMIKCVDBTH-UHFFFAOYSA-N

57639-34-6
BUTANEDIOIC ACID; 3-(1,2,3,6-TETRAHYDRO(PYRIDIN-4-YL))-1H-INDOLE (6 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 66611-25-4
Synonyms: CID3050529, 1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1), 3-(1,2,3,6-Tetrahydro-4-pyridinyl)-1H-indole succinate (2:1), 1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1)

Molecular Formula: C30H34N4O4Molecular Weight: 514.615360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IXHBWPQYRZCLFL-UHFFFAOYSA-N

66611-25-4
BUTANEDIOIC ACID; DIBUTYLTIN (7 suppliers)
Compound Structure IUPAC Name: 2,2-dibutyl-1,3,2-dioxastannepane-4,7-dione | CAS Registry Number: 19243-07-3
Synonyms: NSC221309

Molecular Formula: C12H22O4SnMolecular Weight: 349.010680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPQWRMAVPQRGAV-UHFFFAOYSA-L

19243-07-3
Butanedioic Acid;(3z)-3-(2-tert-butylthioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;(3Z)-3-(2-tert-butylthioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 15931-02-9
Synonyms: cis-2-tert-Butyl-9-(dimethylaminopropylidene)thioxanthene hydrogen succinate monohydrate, Thioxanthene-delta(sup 9,gamma)-propylamine, 2-tert-butyl-N,N-dimethyl-, succinate, hydrate, (Z)-, AC1O61BF, LS-153634, butanedioic acid; (3Z)-3-(2-tert-butylthioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine

Molecular Formula: C26H33NO4SMolecular Weight: 455.609520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXNPMVDJWMGZFH-HVHKRRFMSA-N

15931-02-9
Butanedioic Acid;1,2,3,4,5,6,7,8-octahydroacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;1,2,3,4,5,6,7,8-octahydroacridin-9-amine | CAS Registry Number: 866245-79-6
Synonyms: UNII-O90FM8614H, Octahydroaminoacridine succinate, Octohydroaminoacridine succinate, O90FM8614H, Butanedioic acid, compd. with 1,2,3,4,5,6,7,8-octahydro-9-acridinamine (1:1)

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXNZJEKZKUJFLV-UHFFFAOYSA-N

866245-79-6
Butanedioic Acid;1-(4-piperidin-1-ylphenyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;1-(4-piperidin-1-ylphenyl)propan-2-amine | CAS Registry Number: 42099-69-4
Synonyms: alpha-Methyl-4-piperidinophenethylamine succinate, Phenethylamine, alpha-methyl-4-piperidino-, succinate, AGN-PC-0KO8VI, AC1MI659, CHEMBL3251897, LS-103669, butanedioic acid; 1-(4-piperidin-1-ylphenyl)propan-2-amine, butanedioic acid;1-(4-piperidin-1-ylphenyl)propan-2-amine

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZBRJNPXFRWSRPH-UHFFFAOYSA-N

42099-69-4
Butanedioic Acid;1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol | CAS Registry Number: 82432-29-9
Synonyms: EINECS 279-948-4, Succinic acid, compound with 3-(2-(allyloxy)phenoxy)-1-((isopropyl)amino)propan-2-ol (1:2)

Molecular Formula: C34H52N2O10Molecular Weight: 648.784080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GCBNXKPVBKQNBC-UHFFFAOYSA-N

82432-29-9
Butanedioic Acid;1-n-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: butanedioic acid;1-N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 82095-09-8
Synonyms: NSC305844, AC1L7215, NSC-305844, butanedioic acid; 1-N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine

Molecular Formula: C20H29N3O6Molecular Weight: 407.460760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RENASOKFJPOXCC-UHFFFAOYSA-N

82095-09-8
Butanedioic Acid;10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine (4 suppliers)
Compound Structure IUPAC Name: butanedioic acid;10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine | CAS Registry Number: 41761-40-4
Synonyms: Oxaflumazine succinate, SD 270-31, AC1L9OLT, butanedioic acid; 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine, butanedioic acid;10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine, AGN-PC-0JR2Q8, NSC169417, NSC-169417, Butanedioic acid,3-dioxan-2-yl)ethyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine (1:1)

Molecular Formula: C30H38F3N3O6SMolecular Weight: 625.699430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VQMYKUXFZPBMLO-UHFFFAOYSA-N

41761-40-4
Butanedioic Acid;10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]phenothiazine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]phenothiazine | CAS Registry Number: 7456-12-4
Synonyms: UNII-B8T8CN7471, B8T8CN7471

Molecular Formula: C33H45N3O10SMolecular Weight: 675.789500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LOROCFKYZVEDTB-UHFFFAOYSA-N

7456-12-4
Butanedioic Acid;2,4,6-trifluoro-n-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2,4,6-trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide | CAS Registry Number: 439239-92-6
Synonyms: Lasmiditan succinate, UNII-W64YBJ346B, Lasmiditan succinate (USAN), Lasmiditan succinate [USAN], butanedioic acid;2,4,6-trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide, W64YBJ346B, AGN-PC-0806H4, CHEMBL3039526, LY683974, LY-683974, D10424, 2,4,6-Trifluoro-N-(6-((1-methylpiperidine-4-yl)carbonyl)pyridin-2-yl)benzamide hemisuccinate, Butanedioic acid, compd. with 2,4,6-trifluoro-N-(6-((1-methyl-4-piperidinyl)carbonyl)-2-pyridinyl)benzamide (1:2)

Molecular Formula: C42H42F6N6O8Molecular Weight: 872.808699 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: MSOIHUHNGPOCTH-UHFFFAOYSA-N

439239-92-6
Butanedioic Acid;2-(3-piperidin-1-ylphenyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-(3-piperidin-1-ylphenyl)propan-1-amine | CAS Registry Number: 42111-98-8
Synonyms: beta-Methyl-3-piperidinophenethylamine succinate, Phenethylamine, beta-methyl-3-piperidino-, succinate, AGN-PC-0KO8VM, AC1MI65L, LS-103670, butanedioic acid; 2-(3-piperidin-1-ylphenyl)propan-1-amine, butanedioic acid;2-(3-piperidin-1-ylphenyl)propan-1-amine

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJBKGOBOLOPTJE-UHFFFAOYSA-N

42111-98-8
Butanedioic Acid;2-(4-methylpiperazin-1-yl)-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 51799-30-5
Synonyms: Nifurpipone succinate, 4-Methyl-1-piperazineacetic acid (5-nitrofurfurylidene)hydrazide succinate, 1-Piperazineacetic acid, 4-methyl-, ((5-nitro-2-furanyl)methylene)hydrazide butanedioate, 1-Piperazineacetic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide, succinate, LS-110086

Molecular Formula: C16H23N5O8Molecular Weight: 413.382520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IUTBRAWVIQZPFT-FNXZNAJJSA-N

51799-30-5
Butanedioic Acid;2-(prop-2-enylamino)-n-(2,4,6-trimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 121530-14-1
Synonyms: 2-Allylamino-N-(2,4,6-trimethylphenyl)acetamide succinate, 2-(2-Propenylamino)-N-(2,4,6-trimethylphenyl)acetamide butanedioate (1:1), Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1), AC1MIRNY, AGN-PC-0KOXPY, LS-10193, butanedioic acid; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DAJQRJLTOXMBTO-UHFFFAOYSA-N

121530-14-1
Butanedioic Acid;2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 73225-70-4
Synonyms: VUFB12.397, 1-Piperazineethanol, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, S-oxide, butanedioate, hydrate (1:1:1), AC1MHQEA, LS-112163, butanedioic acid; 2-[4-(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol

Molecular Formula: C24H29ClN2O6SMolecular Weight: 509.014860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LCFIFFKWJHKRNH-UHFFFAOYSA-N

73225-70-4
Butanedioic Acid;2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 60003-04-5
Synonyms: Oxyclothepin succinate, Docloxythepin succinate, Dokloxythepin succinate, VUFB10032, 2-Chloro-10-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin succinate, 4-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazineethanol succinate, Butanedioic acid, compd. with 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazineethanol, AC1L46NX, LS-45720, Dibenzo(b,f)thiepin, 1-piperazineethanol deriv, Dibenzo(b,f)thiepin, 1-piperazineethanol deriv., 64756-08-7, butanedioic acid; 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol

Molecular Formula: C24H29ClN2O5SMolecular Weight: 493.015460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SOQPXHXXLKYNBK-UHFFFAOYSA-N

60003-04-5
Butanedioic Acid;2-[4-(9-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-[4-(9-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 95539-26-7
Synonyms: 4-(10,11-Dihydro-3-fluoro-8-methyldibenzo(b,f)thiepin-10-yl)-1-piperazineethanol succinate, 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-methyldibenzo(b,f)thiepin-10-yl)-, butanedioate (1:1), LS-112289

Molecular Formula: C25H31FN2O5SMolecular Weight: 490.587443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PKGOJKHMAJVPNA-UHFFFAOYSA-N

95539-26-7
Butanedioic Acid;2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]ethyl]piperazin-1-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]ethyl]piperazin-1-yl]ethanol | CAS Registry Number: 124645-37-0
Synonyms: AC1MIT0O, AGN-PC-0KOY5Q, LS-112168, 1-Piperazineethanol, 4-(2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)ethyl)-, (+-)-, butanedioate, hydrate (1:1:1) (salt), butanedioic acid; 2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]ethyl]piperazin-1-yl]ethanol, butanedioic acid;2-[4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]ethyl]piperazin-1-yl]ethanol

Molecular Formula: C26H33ClN2O5S2Molecular Weight: 553.133620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MHJKEBDNVRKRLH-UHFFFAOYSA-N

124645-37-0
Butanedioic Acid;2-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]chromen-4-one (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]chromen-4-one | CAS Registry Number: 84604-94-4
Synonyms: EINECS 283-379-7, Succinic acid, compound with 2-(4-(3-(dibutylamino)propoxy)-3,5-dimethylbenzoyl)-4H-1-benzopyran-4-one (1:1)

Molecular Formula: C33H43NO8Molecular Weight: 581.696420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NODMFCLYPDIFHV-UHFFFAOYSA-N

84604-94-4
Butanedioic Acid;2-methoxy-n-[(e)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide | CAS Registry Number: 543681-31-8
Synonyms: UNII-D9MYY7U9N1, 2-Methoxy-N-((2E)-3-(4-(3-methyl-4-(6-methyl-3-pyridinyl)oxy)phenylamino)-(6-quinazolinyl)-2-propenyl)-acetamide, butanedioic acid 2:3, 2-Methoxy-N-((2E)-3-(4-(3-methyl-4-(6-methyl-3-pyridinyl)oxy)phenylamino)-(6-quinazolinyl)-2-propenyl]-acetamide, butanedioic acid 2:3, D9MYY7U9N1, CP-724714 sesquisuccinate, Butanedioic acid, compd. with 2-methoxy-N-((2E)-3-(4-((3-methyl-4-((6-methyl-3-pyridinyl)oxy)phenyl)amino)-6-quinazolinyl)-2-propen-1-yl)acetamide (3:2)

Molecular Formula: C66H72N10O18Molecular Weight: 1293.334080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: QCQCPVIRLYJQCG-NZTFDADUSA-N

543681-31-8
Butanedioic Acid;3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3h-isoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid;3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one | CAS Registry Number: 70096-14-9
Synonyms: AC1L1A74, 70096-13-8 (Parent), EINECS 274-314-3, HE069265, 3-[2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY]-2-PHENYL-3H-ISOINDOL-1-ONE; SUCCINIC ACID, butanedioic acid; 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one, (R*,S*)-(1)-2,3-Dihydro-3-(2-hydroxy-3-(isopropylamino)propoxy)-2-phenyl-1H-isoindol-1-one fumarate

Molecular Formula: C24H30N2O7Molecular Weight: 458.504200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YTFSIJBIBVOXOB-UHFFFAOYSA-N

70096-14-9
Butanedioic Acid;4-(3-chloro-4-piperidin-1-ylphenyl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;4-(3-chloro-4-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 100482-73-3
Synonyms: 4-(3-Chloro-4-piperidinophenyl)butylamine succinate, Butylamine, 4-(3-chloro-4-piperidinophenyl)-, succinate, AC1MI5GA, AGN-PC-0KOO9L, CHEMBL3251895, LS-47394, butanedioic acid; 4-(3-chloro-4-piperidin-1-ylphenyl)butan-1-amine

Molecular Formula: C19H29ClN2O4Molecular Weight: 384.897560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HCRQQLRFQHOPCC-UHFFFAOYSA-N

100482-73-3
Butanedioic Acid;4-[(1r,3s)-6-chloro-3-phenyl-2,3-dihydro-1h-inden-1-yl]-1,2,2-trimethylpiperazine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine | CAS Registry Number: 846061-36-7
Synonyms: Zicronapine succinate, UNII-Q7H2LD73H5, Zicronapine succinate (USAN), Zicronapine succinate [USAN], LU-31130 succinate, Lu 31-130 (succinate), SCHEMBL904399, Q7H2LD73H5, CHEMBL3039534, D10495, 4-((1R,3S)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-1,2,2-trimethylpiperazine butanedioic acid, Butanedioic acid, compd. with 4-((1R,3S)-6-chloro-2,3-dihydro-3-phenyl-1H-inden-1-yl)-1,2,2-trimethylpiperazine (1:1)

Molecular Formula: C26H33ClN2O4Molecular Weight: 473.004220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMYNXKNHLGJGFF-LZAGWAHOSA-N

846061-36-7
Butanedioic Acid;4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid;4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 109793-79-5
Synonyms: AC1MIBFZ, AGN-PC-0KOQ3O, butanedioic acid; 4-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Molecular Formula: C32H38N4O6Molecular Weight: 574.667320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LACROANJYBUOIW-UHFFFAOYSA-N

109793-79-5
Butanedioic Acid;5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 66611-29-8
Synonyms: 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1), 5-Chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1), 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1), AC1MHFI9, LS-82840, butanedioic acid; 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Molecular Formula: C30H32Cl2N4O4Molecular Weight: 583.505480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SZEXPSQDIAIUOS-UHFFFAOYSA-N

66611-29-8
Butanedioic Acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-n-[(2s)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 852954-80-4
Synonyms: UNII-MLS64S0G0H, 5-Chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1-methylethyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-amine succinate, 5-Chloro-6-{2,6-difluoro-4-[3-(methylamino)propoxy]phenyl}-N-[(1S)-2,2,2-trifluoro-1-methylethyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine Succinate, MLS64S0G0H, Cevipabulin succinate anhydrous, SCHEMBL4216639, OVAKAPOZRCLUHN-FVGYRXGTSA-N, Butanedioic acid, compd. with 5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1-methylethyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-amine (1:1)

Molecular Formula: C22H24ClF5N6O5Molecular Weight: 582.908176 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: OVAKAPOZRCLUHN-FVGYRXGTSA-N

852954-80-4
Butanedioic Acid;5-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid;5-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 109793-70-6
Synonyms: 1H-Indole, 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate, 5-Methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate, 1H-Indole, 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (1:1), AC1MIBF5, AGN-PC-0KOQ3E, LS-83220, butanedioic acid; 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, butanedioic acid;5-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Molecular Formula: C19H24N2O5Molecular Weight: 360.404260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PCDWSGVXWRCHOV-UHFFFAOYSA-N

109793-70-6
Butanedioic Acid;6-[4-[2-[[(2s)-3-(9h-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;6-[4-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide | CAS Registry Number: 204593-36-2
Synonyms: UNII-E9VKF1I67D, CHEMBL2012522, E9VKF1I67D, LY-377604 hemisuccinate

Molecular Formula: C35H38N4O8Molecular Weight: 642.698220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VETOWAAOXIOBAQ-FTBISJDPSA-N

204593-36-2
Butanedioic Acid;7-[[(3r,4r)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;7-[[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 1246200-39-4
Synonyms: UNII-94MER933EX, Ulodesine succinate anhydrous, 94MER933EX

Molecular Formula: C28H38N8O10Molecular Weight: 646.648920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: YCQWGDWFVIEPBB-KAVFMPKWSA-N

1246200-39-4
Butanedioic Acid;7-[[(3r,4r)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one;dihydrate (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;7-[[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one;dihydrate | CAS Registry Number: 1095173-41-3
Synonyms: ULODESINE SUCCINATE, UNII-A02Q2EBQ6P, Ulodesine succinate (USAN), Ulodesine Succinate [USAN], A02Q2EBQ6P, CHEMBL2107835, Ulodesine hemisuccinate monohydrate, D10432, 7-(((3R,4R)-3-Hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl)methyl)-1,5-dihydro-4H-pyrrolo(3,2-d)pyrimidin-4-one hemisuccinate monohydrate, Butanedioic acid, compd. with 3,5-dihydro-7-(((3R,4R)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinyl)methyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one, hydrate (1:2:2)

Molecular Formula: C28H42N8O12Molecular Weight: 682.679480 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: QEJCWSHGGGKFSI-IGLFIGLUSA-N

1095173-41-3
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