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 : B
151251 to 151300 of 159433 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 [3026] 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANEDIOIC ACID; 2-[(4-ETHYL-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]ETHANOL (1 supplier)
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 (1 supplier)
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 (2 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (2 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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
Butanedioic Acid;7-chloro-10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;7-chloro-10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine | CAS Registry Number: 102636-45-3
Synonyms: Sandoz 200-125, Butanedioic acid, compd. with 8-chloro-5-methyl-11-(4-methyl-1-piperazinyl)-5H-pyrrolo(1,2-b)(1,2,5)benzotriazepine (1:1), AGN-PC-04SAGB, LS-45722, butanedioic acid;7-chloro-10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine

Molecular Formula: C21H26ClN5O4Molecular Weight: 447.915240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NDWPAMUUPQMZQZ-UHFFFAOYSA-N

102636-45-3
Butanedioic Acid;dichloro(methyl)silicon;ethane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;dichloro(methyl)silicon;ethane-1,2-diol | CAS Registry Number: 73772-36-8
Synonyms: OR065012, DICHLORO(METHYL)SILYL; ETHYLENE GLYCOL; SUCCINIC ACID, Butanedioic acid, polymer with dichloromethylsilane and 1,2-ethanediol

Molecular Formula: C7H15Cl2O6SiMolecular Weight: 294.181900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBLICVDPNVZEDP-UHFFFAOYSA-N

73772-36-8
Butanedioic Acid;dodec-11-en-1-amine (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;dodec-11-en-1-amine | CAS Registry Number: 69856-13-9
Synonyms: Succinic acid, compound with tert-dodecenamine, AC1L3B4L, EINECS 274-165-4, butanedioic acid; dodec-11-en-1-amine

Molecular Formula: C16H31NO4Molecular Weight: 301.421640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKBBBDPEEFRLKH-UHFFFAOYSA-N

69856-13-9
Butanedioic Acid;ethyl (2s)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2s)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;ethyl (2S)-2-[[2-[2-amino-6-(cyclopropylamino)purin-9-yl]ethoxymethyl-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]phosphoryl]amino]propanoate | CAS Registry Number: 1431856-99-3
Synonyms: UNII-3L28LG748I, VDC-1101-01, GS-9219-01, Rabacfosadine Succinate, GS-9219 succinate, VDC-1101 succinate, CHEMBL3137324, 3L28LG748I, L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinylidene)bis-, diethyl ester, succinic acid salt (1:1)

Molecular Formula: C25H41N8O10PMolecular Weight: 644.614402 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: XLBDQSJWTNREFA-IODNYQNNSA-N

1431856-99-3
Butanedioic Acid;hexanedioic Acid;2-(2-hydroxyethoxy)ethanol;pentanedioic Acid;propane-1,2,3-triol (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;pentanedioic acid;propane-1,2,3-triol | CAS Registry Number: 53989-20-1
Synonyms: AC1O56EV, OR077059, ADIPIC ACID; DIETHYLENE GLYCOL; GLUTARIC ACID; GLYCEROL; SUCCINIC ACID, butanedioic acid; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; pentanedioic acid; propane-1,2,3-triol, Hexanedioic acid, polymer with butanedioic acid, 2,2'-oxybis(ethanol), pentanedioic acid and 1,2,3-propanetriol

Molecular Formula: C22H42O18Molecular Weight: 594.558080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: UODRZIOBMCGBJW-UHFFFAOYSA-N

53989-20-1
Butanedioic Acid;hexanedioic Acid;pentanedioic Acid;3,5,5-trimethylhexan-1-ol (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;hexanedioic acid;pentanedioic acid;3,5,5-trimethylhexan-1-ol | CAS Registry Number: 93820-82-7
Synonyms: EINECS 298-664-1, Hexanedioic acid, mixed esters with glutaric acid, succinic acid and 3,5,5-trimethyl-1-hexanol

Molecular Formula: C24H44O13Molecular Weight: 540.598360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: SZTPVGFNPQBPBS-UHFFFAOYSA-N

93820-82-7
Butanedioic Acid;methyl 2-hydroxy-5-[(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)methyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;methyl 2-hydroxy-5-[(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)methyl]benzoate | CAS Registry Number: 74195-67-8
Synonyms: 8-(4-Hydroxy-3-(methoxycarbonyl))benzyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one succinate, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4-hydroxy-3-(methoxycarbonyl))benzyl-, succinate, AC1MHU5Q, LS-98932, butanedioic acid; methyl 2-hydroxy-5-[(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)methyl]benzoate

Molecular Formula: C20H26N2O9Molecular Weight: 438.428440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBLXRNHZBWEVME-UHFFFAOYSA-N

74195-67-8
Butanedioic Acid;n-[2-[methyl(2-phenylethyl)amino]propyl]-n-thiophen-2-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;N-[2-[methyl(2-phenylethyl)amino]propyl]-N-thiophen-2-ylpropanamide | CAS Registry Number: 2599-38-4
Synonyms: N-(2-(Methylphenethylamino)propyl)-N-2-thienylpropionamide succinate, Propionamide, N-(2-(methylphenethylamino)propyl)-N-2-thienyl-, succinate, 2-(N-(2-(Methylphenethylamino)propyl)propionamido)thiophene succinate, Succinic acid, compd. with N-(2-(methylphenethylamino)propyl)-N-2-thienylpropionamide, AGN-PC-0JMXK5, AC1L44Y7, LS-124264, butanedioic acid; N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-ylpropanamide

Molecular Formula: C23H32N2O5SMolecular Weight: 448.575580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NCQXVMKUONPCMT-UHFFFAOYSA-N

2599-38-4
Butanedioic Acid;n-[3-[2-[(e)-2-(1h-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine | CAS Registry Number: 98834-32-3
Synonyms: N-(1,1-Dimethyl ethyl)-3-(2-(2-1H-indol-4-yl)ethenyl)phenoxy-1-propanamine succinate, 1-Propanamine, N-(1,1-dimethylethyl)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, (E)-, compd. with butanedioic acid (1:1), AC1O66ND, LS-119474, butanedioic acid; N-[3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propyl]-2-methylpropan-2-amine

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JIJZNCRRHMXHEW-UEIGIMKUSA-N

98834-32-3
Butanedioic Acid;n-methyl-2-(4-piperidin-1-ylphenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;N-methyl-2-(4-piperidin-1-ylphenyl)ethanamine | CAS Registry Number: 42192-94-9
Synonyms: N-Methyl-4-piperidinophenethylamine succinate, Phenethylamine, N-methyl-4-piperidino-, succinate, N-Methyl-2-(4-piperidinophenyl)ethylamine succinate, AGN-PC-0KO8WT, AC1MI69C, CHEMBL3251888, LS-103671, butanedioic acid;N-methyl-2-(4-piperidin-1-ylphenyl)ethanamine, butanedioic acid; N-methyl-2-(4-piperidin-1-ylphenyl)ethanamine

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

InChIKey: BWKQGFPWFOYIAK-UHFFFAOYSA-N

42192-94-9
Butanedioic Acid;silver (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;silver | CAS Registry Number: 57545-81-0
Synonyms: SCHEMBL221566, NSC143398, NSC-143398

Molecular Formula: C4H6AgO4Molecular Weight: 225.956240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHLCGTACJPPATG-UHFFFAOYSA-N

57545-81-0
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH (S)-CYANO(3-PHENOXYPHENYL)METHYL (1R,3R)-3-(2,2-DIBROMOVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (2 suppliers)111447-02-0
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH 1-NAPHTHALENYL METHYLCARBAMATE (1 supplier)51602-19-8
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH 3A,4,7,7A-TETRAHYDRO-2-[(TRICHLOROMETHYL)THIO]- 1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)87244-96-0
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH CYANO(3-PHENOXYPHENYL)METHYL 4-CHLORO-R-(ISOPROPYL)BENZENEACETATE (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate; diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 93635-74-6
Synonyms: Mieshabi, Fenvalerate - malathion mixt., CID185283, CID 185283, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with cyano(3-phenoxyphenyl)methyl 4-chloro-alpha-(1-methylethyl)benzeneacetate

Molecular Formula: C35H41ClNO9PS2Molecular Weight: 750.258101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XYLBKNTXSRDZTN-UHFFFAOYSA-N

93635-74-6
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH O,O-BIS(ISOPROPYL) S-BENZYL PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; di(propan-2-yloxy)phosphorylsulfanylmethylbenzene | CAS Registry Number: 61104-03-8
Synonyms: Kumihop, CID173782, LS-45734, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with O,O-bis(1-methylethyl) S-(phenylmethyl) phosphorothioate, Butanedioic acid, ((dimethoxyphosphinothioyl)thio)-, diethyl ester, mixt. with O,O-bis(1-methylethyl) S-(phenylmethyl)phosphorothioate

Molecular Formula: C23H40O9P2S3Molecular Weight: 618.700822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PPJLVABCEJUPIP-UHFFFAOYSA-N

61104-03-8
BUTANEDIOIC ACID[(DIMETHOXYPHOSPHINOTHIOYL)- THIO]-,DIETHYL ESTER,MIXT. WITH PYRETHRINS (1 supplier)70226-16-3
BUTANEDIOIC ACID[2-[[2,3-BIS(4-CHLOROPHENYL)- 1-METHYLPROPYL](2-NAPHTHALENYLMETHYL)AMINO]- 2-OXOETHYL]- (1 supplier)202262-88-2
BUTANEDIOIC ACID2,2-DIETHYL-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-3-methylbutanedioic acid | CAS Registry Number: 2103-17-5
Synonyms: SCHEMBL8170464, 2,2-diethyl-3-methyl-succinic acid

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFOLCIMAAPTTOD-UHFFFAOYSA-N

2103-17-5
BUTANEDIOIC ACID2,3-DIHYDROXY- (2R,3R)-,COMPOUNDS,MIXT. WITH ALUMINUM SULFATE (2:3),CADMIUM SULFATE (1:1) AND MAGNESIUM SULFATE (1:1) (1 supplier)61614-00-4
151251 to 151300 of 159433 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 [3026] 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company