ANTLERMICIN B,ANTLERMICIN C Suppliers & Manufacturers

CHEMICAL products beginning with : A

48001 to 48050 of 54456 results Page:

960 [961] 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980

PRODUCT NAME

CAS Registry Number

ANTLERMICIN B (3 suppliers)

75036-99-6

ANTLERMICIN C (3 suppliers)

75037-00-2

Antoside (0 suppliers)

34257-90-4

Antozonite (0 suppliers)

Antradion (1 supplier)

IUPAC Name: 2-[[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 19854-90-1
Synonyms: 2-{[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)(phenyl)methyl]amino}benzoic acid, Anthradion, AC1L4VC8, AC1Q5U9L, SureCN1479322, CTK4E2553, AR-1D7264, AG-K-55217, 1,2-Diphenyl-4H-butyl-(4-orthocarboxyanilinobenzyl)-3,5-pyrazolidinedione, 2-[[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-phenylmethyl]amino]benzoic acid, Benzoic acid, 2-(((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)phenylmethyl)amino)-

Molecular Formula:	C₃₃H₃₁N₃O₄	Molecular Weight:	533.616940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDFNCJIBNJMRAU-UHFFFAOYSA-N

19854-90-1

Antrafenine (8 suppliers)

IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-29-3
Synonyms: Stakane, Stakan, Antrafenino, Antrafeninum, Antrafenine [INN], Antrafeninum [INN-Latin], Antrafenino [INN-Spanish], UNII-21FS93Y6OE, C30H26F6N4O2, CHEBI:354983, MolPort-002-506-307, CID68723, BRN 0600911, 55300-30-6 (di-hydrochloride), DB01419, SL 73-033, SL 73033, LS-112589, 4-(3-Trifluoromethyl)phenylpiperazineethanol o-(7-trifluoromethyl-4-quinolylamino)benzoate, 2-(4-(alpha,alpha,alpha-Trifluoro-m-tolyl)-1-piperazinyl)ethyl N-(7-(trifluoromethyl)-4-quinolyl)anthranilate

Molecular Formula:	C₃₀H₂₆F₆N₄O₂	Molecular Weight:	588.543459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NWGGKKGAFZIVBJ-UHFFFAOYSA-N

55300-29-3

Antrafenine Dihydrochloride (10 suppliers)

IUPAC Name: 5-ethyl-1-(4-hydroxycyclohexyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 55300-30-6
Synonyms: BRN 1004561, 5-Ethyl-1-(4-hydroxycyclohexyl)barbituric acid, 5-ethyl-1-(4-hydroxycyclohexyl)pyrimidine-2,4,6(1h,3h,5h)-trione, Barbituric acid, 5-ethyl-1-(4-hydroxycyclohexyl)-, 21330-83-6, AC1L4P2B, AC1Q6F4H, CTK8D4699, AR-1G7997, LS-24310, 5-ethyl-1-(4-hydroxycyclohexyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBMRMURJSIRKLH-UHFFFAOYSA-N

55300-30-6

Antrancine 350 (0 suppliers)

202212-10-0

ANTRIMYCIN (4 suppliers)

IUPAC Name: (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]propanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 80801-26-9
Synonyms: Antrimycin, Cirratiomycin B, Antrimycin A, L-Serine, 2-(hydroxymethyl)seryl-L-alanyl-L-erythro-alpha,beta-diaminobutyryl-L-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-L-alanyl-(E)-2,3-didehydroisoleucyl-, AC1NUKA9, LS-145009, (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]propanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid

Molecular Formula:	C₂₈H₄₇N₉O₁₁	Molecular Weight:	685.726480 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: JIGYSKMCUNIKPN-KYVSZOTASA-N

80801-26-9

Antrimycin Av (9CI) (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]propanoyl]amino]-3-methylbut-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82534-67-6

Molecular Formula:	C₂₇H₄₅N₉O₁₁	Molecular Weight:	671.709 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: KPFHQTHNOWKJNF-LAIMCUOGSA-N

82534-67-6

Antrimycin Dv (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbut-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82518-59-0

Molecular Formula:	C₃₀H₅₁N₉O₁₁	Molecular Weight:	713.790 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: IUASHMBEKPLGEC-HVYFOGIKSA-N

82518-59-0

Antrimycin,5-L-leucine- (2 suppliers)

Molecular Formula:	C₃₁H₅₃N₉O₁₁	Molecular Weight:	727.817 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: RQMOGOJZDJQHEP-VTJFLJOHSA-N

82001-11-4

ANTRIN (RAT) (5 suppliers)

IUPAC Name: (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 112173-60-1
Synonyms: Antrin (rat), AC1MIZ73, Preprosomatostatin (25-34), Ala-pro-ser-asp-pro-arg-leu-arg-gln-phe, (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₅₂H₈₃N₁₇O₁₅	Molecular Weight:	1186.320320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: ADCBSVIQBANETM-ZAHNMYRBSA-N

112173-60-1

Antrocin (0 suppliers)

166334-40-3

Antrodia Camphorata Extract (3 suppliers)

Antrodia serialis (0 suppliers)

67892-29-9

ANTRYCIDE(QUINAPYRAMINE) CPV2005 (7 suppliers)

3270-78-8

ANV-944 (6 suppliers)

IUPAC Name: [(2R)-1-cyanobutan-2-yl] N-[(1S)-1-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]ethyl]carbamate | CAS Registry Number: 501345-02-4
Synonyms: UNII-I3NPL1V48Q, I3NPL1V48Q, AVN944, CHEMBL3185925, AVN 944, AVN-944, VX 944, NCGC00345803-01, (R)-1-cyanobutan-2-yl ((S)-1-(3-(3-(3-methoxy-4-(oxazol-5-yl)phenyl)ureido)phenyl)ethyl)carbamate, 297730-17-7, Carbamic acid, ((1S)-1-(3-((((3-methoxy-4-(5- oxazolyl)phenyl)amino)carbonyl)amino)phenyl)ethyl)-, (1R)-1-(cyanomethyl)propyl ester

Molecular Formula:	C₂₅H₂₇N₅O₅	Molecular Weight:	477.512380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GYCPCOJTCINIFZ-OXJNMPFZSA-N

501345-02-4

Anxiety Peptide (5 suppliers)

ANYMOL (3 suppliers)

IUPAC Name: 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | CAS Registry Number: 26560-22-5
Synonyms: Bisabolol, alpha-Bisabolol, 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, 515-69-5, 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol, SBB057002, Dragosantol, Camilol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-, W-110632, 6-methyl-2-(4-methylcyclohex-3-enyl)hept-5-en-2-ol, Hydagen B, EINECS 208-205-9, EINECS 246-973-7, dl-.alpha.-Bisabolol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-penten-1-yl)-, (.alpha.R,1R)-rel-, (+/-)-alpha-Bisabolol, 6-epi-.alpha.-Bisabolol, 7-epi-.alpha.-Bisabolol, Anymol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-UHFFFAOYSA-N

26560-22-5

AO 124 (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;1-(4-chlorophenyl)sulfanyl-N-methylpropan-2-amine | CAS Registry Number: 83197-87-9
Synonyms: 1-(4-Chlorophenylthiomethyl)-N-methylethylamine fumarate, AC1O5S3M, SureCN11130141, AO-124, KB-214663, (E)-but-2-enedioic acid; 1-(4-chlorophenyl)sulfanyl-N-methylpropan-2-amine, 2-Propanamine, 1-((4-chlorophenyl)thio)-N-methyl-, (S)-, (E)-2-butenedioate (2:1)

Molecular Formula:	C₁₄H₁₈ClNO₄S	Molecular Weight:	331.815020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PGHOYMKBEPCNOV-WLHGVMLRSA-N

83197-87-9

AO 6 (0 suppliers)

59029-39-9

AO-1100 (1 supplier)

IUPAC Name: 6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81819-61-6
Synonyms: AGN-PC-00KN56, (2S,5R,6R)-6-{[{[(3,4-dihydroxybenzoyl)(3-hydroxypropyl)carbamoyl]amino}(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₂₇H₃₀N₄O₉S	Molecular Weight:	586.613500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CKWLJDSVKGAMKR-UHFFFAOYSA-N

81819-61-6

AOA acetate (7 suppliers)

188923-21-9

AOBA ALCOHOL XYLOPYRANOSYL-(1-6)-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 132278-37-6
Synonyms: HXGP, AC1O603X, Aoba alcohol xylopyranosyl-(1-6)-glucopyranoside, Hex-3-en-1-ol xylopyranosyl-(1-6)-glucopyranoside, (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula:	C₁₇H₃₀O₁₀	Molecular Weight:	394.414100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NVTNXPADRDASMP-PEXIWSMMSA-N

132278-37-6

AOD 9604 (3 suppliers)

Synonyms: AOD-9604

Molecular Formula:	C₇₈H₁₂₃N₂₃O₂₃S₂	Molecular Weight:	1815.081520 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	28

InChIKey: GVIYUKXRXPXMQM-BPXGDYAESA-N

221231-10-3

AOI 987 (3 suppliers)

846022-21-7

AOP (0 suppliers)

AOPR1 PROTEIN (4 suppliers)

147954-47-0

AP 159 (6 suppliers)

IUPAC Name: N-cyclohexyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 129592-83-2
Synonyms: CTBTP, AC1L2YL0, SureCN8315313, AP-159, (N-Cyclohexyl-1,2,3,4-tetrahydrobenzo(b)thieno(2,3c)pyridine)-3-carboxamide, N-Cyclohexyl-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine-3-carboxamide, N-cyclohexyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide hydrochloride, (1)Benzothieno(2,3-c)pyridine-3-carboxamide, N-cyclohexyl-1,2,3,4-tetrahydro-, monohydrochloride, N-cyclohexyl-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine-3-carboxamide hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₃ClN₂OS	Molecular Weight:	350.906020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHTHLAWARIXQGO-UHFFFAOYSA-N

129592-83-2

AP 2 (bronze) (0 suppliers)

11146-17-1

AP 20 (acid) (4 suppliers)

IUPAC Name: (Z)-2,3,5,5,5-pentachloro-4-oxopent-2-enoic acid | CAS Registry Number: 19360-02-2
Synonyms: Alorac, Alorac [ISO], UNII-U21AY79MMT, NSC310001, NSC-310001, 2-Pentenoic acid,3,5,5,5-pentachloro-4-oxo-, 2-Pentenoic acid, 2,3,5,5,5-pentachloro-4-oxo-, (2Z)-, 19359-89-8

Molecular Formula:	C₅HCl₅O₃	Molecular Weight:	286.324640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRLHZVASKJLNFJ-UPHRSURJSA-N

19360-02-2

AP 24149 (2 suppliers)

926922-29-4

AP 26113 (5 suppliers)

IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1350848-43-9
Synonyms: Brigatinib, UNII-HYW8DB273J, Brigatinib [USAN], 1197953-54-0, HYW8DB273J, Brigatinib (USAN), Brigatinib [USAN:INN], CHEMBL3545311, SCHEMBL11916361, EX-A775, AKOS030257612, ZINC148723177, CS-4278, (2-((5-Chloro-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethyl-,delta5-phosphanone, 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)-, 5-Chloro-N4-(2-(dimethylphosphoryl)phenyl)-N2-(2-methoxy-4-(4-(4-methylpiperazin-1- yl)piperidin-1-yl)phenyl)pyrimidine-2,4-diamine, HY-12857, D10866, (2-((5-chloro-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide, 1574359-10-6

Molecular Formula:	C₂₉H₃₉ClN₇O₂P	Molecular Weight:	584.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AILRADAXUVEEIR-UHFFFAOYSA-N

1350848-43-9

AP 811 (6 suppliers)

IUPAC Name: (3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 124833-45-0
Synonyms: AC1L2X3T, AP-811, (3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid, (S)-N2-((4-((2-Naphthalenylcarbonyl)amino)phenyl)acetyl)-L-arginyl-L-isoleucyl-L-alpha-aspartyl-N-(2-methylbutyl)-L-argininamide, L-Argininamide, N2-((4-((2-naphthalenylcarbonyl)amino)phenyl)acetyl)-L-arginyl-L-isoleucyl-L-alpha-aspartyl-N-(2-methylbutyl)-, (S)-

Molecular Formula:	C₄₆H₆₆N₁₂O₈	Molecular Weight:	915.091840 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: CWKUICQDCFQXIS-OCFLPWLCSA-N

124833-45-0

Ap Naphalene (1 supplier)

AP-22408 (1 supplier)

IUPAC Name: [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid | CAS Registry Number: 268741-43-1
Synonyms: UNII-3U3L5QR4KV, AP22408, CC1, {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID, D09WPN, AC1L9I7C, 3U3L5QR4KV, SCHEMBL7245569, DB01830, Phosphonic acid, (4-((2S)-2-(acetylamino)-3-(((5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis-, Phosphonic acid, P,P'-(4-((2S)-2-(acetylamino)-3-(((5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis-, [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid

Molecular Formula:	C₃₀H₄₁N₃O₁₀P₂	Molecular Weight:	665.617 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SPSGYTWOIGAABK-DQEYMECFSA-N

268741-43-1

AP-24534(3HCl) (4 suppliers)

1232836-25-7

ap-dCTP (2 suppliers)

ap-dUTP (2 suppliers)

AP20187 (7 suppliers)

IUPAC Name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[[2-[[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate | CAS Registry Number: 195514-80-8
Synonyms: AP-20187, SCHEMBL15806778, CS-1953, HY-13992

Molecular Formula:	C₈₂H₁₀₇N₅O₂₀	Molecular Weight:	1482.748480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: NSBGUMKAXUXKGI-BPNHAYRBSA-N

195514-80-8

AP219 (2 suppliers)

779282-36-9

AP23573 (0 suppliers)

Synonyms: Ridaforolimus, Deforolimus, MK-8669, AP-23573, S1022_Selleck, 572924-54-0, AP23573, MK-8669, Ridaforolimus, Deforolimus, MK 8669, AP 23573, 42-(Dimethylphosphinate)rapamycin, Taltorvic, Deforolimus (USAN), D08900, UNII-48Z35KB15K, CHEMBL2103839, MolPort-016-633-169, ABP000241, DCL000624, DCL000767, RL04162

Molecular Formula:	C₅₃H₈₄NO₁₄P	Molecular Weight:	990.206122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BUROJSBIWGDYCN-GAUTUEMISA-N

697252-87-2

AP23846 (1 supplier)

878654-51-4

AP24226 (2 suppliers)

IUPAC Name: 3-[(E)-2-[6-(cyclopropylamino)purin-9-yl]ethenyl]-4-methyl-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 926922-22-7
Synonyms: AP-24226, SureCN4135027, UNII-53D46B0TIH, CHEMBL556874, CHEBI:666721, DNC009758, Benzamide, 3-((1E)-2-(6-(cyclopropylamino)-9H-purin-9-yl)ethenyl)-4-methyl-N-(4-(trifluoromethyl)-2-pyridinyl)-

Molecular Formula:	C₂₄H₂₀F₃N₇O	Molecular Weight:	479.457110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PPHMKXKASWTCSZ-VQHVLOKHSA-N

926922-22-7

AP24534 (29 suppliers)

IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943319-70-8
Synonyms: PONATINIB, Iclusig, AP-24534, AP-24534, Ponatinib, AP24534, AP 24534, UNII-4340891KFS, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, 3-(2-(Imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, BENZAMIDE, 3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-[4-[(4-METHYL-1-PIPERAZINYL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL]-, 0LI, 3-(Imidazo[1,2-B]pyridazin-3-Ylethynyl)-4-Methyl-N-{4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide, S1490_Selleck, AP24534,Ponatinib, Ponatinib (USAN/INN), Ponatinib [USAN:INN], AP24534 - Ponatinib, Ponatinib (AP24534), SureCN589260, QCR-6, cc-191

Molecular Formula:	C₂₉H₂₇F₃N₆O	Molecular Weight:	532.559490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N

943319-70-8

AP26113 (20 suppliers)

IUPAC Name: 5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1197958-12-5
Synonyms: SureCN11916416, CS-1368, AP 26113, HY-13464, AP26113|1197958-12-5|AP 26113

Molecular Formula:	C₂₆H₃₄ClN₆O₂P	Molecular Weight:	529.013922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OVDSPTSBIQCAIN-UHFFFAOYSA-N

1197958-12-5

AP39 (1 supplier)

1429173-57-8

Ap4C (1 supplier)

1352921-13-1

AP4G (3 suppliers)

10527-46-5

48001 to 48050 of 54456 results Page:

960 [961] 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980