Carfilzomib-d8,CARFIMATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

26701 to 26750 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Carfilzomib-d8 (4 suppliers)

IUPAC Name: (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[2-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)acetyl]amino]-4-phenylbutanoyl]amino]pentanamide | CAS Registry Number: 1537187-53-3
Synonyms: Carfilzomib-(morpholine-d8), 98 atom % D, 97%

Molecular Formula:	C₄₀H₅₇N₅O₇	Molecular Weight:	727.973 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BLMPQMFVWMYDKT-HEMZLDBQSA-N

1537187-53-3

CARFIMATE (9 suppliers)

IUPAC Name: 1-phenylprop-2-ynyl carbamate | CAS Registry Number: 3567-38-2
Synonyms: Carfimat, Carfimate, Equilium, Nirvotin, Carfimatum, Carfimato, Carfimate [INN], Carfimatum [INN-Latin], Carfimato [INN-Spanish], UNII-X9N1XKR2OS, alpha-Ethynylbenzyl carbamate, Phenylethynylcarbinol carbamate, 1-Phenyl-2-propynyl carbamate, C10H9NO2, Carbammato di feniletinilcarbinolo, alpha-Ethynylbenzenemethanol carbamate, CID19111, BRN 3200625, Carbamic acid, 1-phenyl-2-propynyl ester, Carbammato di feniletinilcarbinolo [Italian]

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTTYXGPMZKRTCI-UHFFFAOYSA-N

3567-38-2

Carfloglitazar (free base) (1 supplier)

2213406-75-6

CARG BOX-BINDING FACTOR (3 suppliers)

148710-92-3

Carglumic Acid (14 suppliers)

IUPAC Name: (2S)-2-(carbamoylamino)pentanedioic acid | CAS Registry Number: 1188-38-1
Synonyms: Carbaglu, Carglumic acid, Ureidoglutaric acid, N-Carbamylglutamate, Carbamylglutamic acid, Carglumic acid [INN], Carbamino-L-glutamic acid, Carglumic acid (INN), N-Carbamyl-L-glutamate, L-N-Carbamoylglutamic acid, UNII-5L0HB4V1EW, N-Carbamoyl-L-glutamic acid, Glutamic acid, N-carbamoyl-, L-, L-Glutamic acid, N-(aminocarbonyl)-, CID121396, LS-71771, Glutamic acid, N-carbamoyl-, L- (8CI), C05829, D07130

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LCQLHJZYVOQKHU-VKHMYHEASA-N

1188-38-1

Carglumic Acid Impurity 1 (1 supplier)

2380660-24-0

Carglumic Acid Impurity B (6 suppliers)

IUPAC Name: 3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 17027-50-8
Synonyms: 3-[(4S)-2,5-dioxo-4-imidazolidinyl]propanoic acid, 3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanoic acid, AC1LEPGS, SCHEMBL17830319, MolPort-020-180-161, ZINC112609, ZX-CM010387, MFCD20642114, AKOS027426807, FCH1221917, AJ-11396, AK480743, Y-8424, (S)-3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid, 4045608-25G, 4045608-50G, DI6

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWFWNXQAMGDPGG-VKHMYHEASA-N

17027-50-8

Carglumic Acid Impurity C (4 suppliers)

IUPAC Name: 2,7-dioxo-1,3-diazepane-4-carboxylic acid | CAS Registry Number: 1009553-88-1
Synonyms: 2,7-Dioxo-[1,3]diazepane-4-carboxylic acid, 2,7-dioxo-1,3-diazepane-4-carboxylic acid, ST077010, 2,7-dioxo-1,3-diazaperhydroepine-4-carboxylic acid, ASN 07532469, AC1O5P2W, CTK7H5640, MolPort-000-109-400, HMS1700J11, ZX-CM018417, FCH849226, SBB010534, AKOS000303431, AKOS016344344, MCULE-1500901584, AK410065, TR-055697, BB 0260938, Y-1284

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NRTMXTDGNGLIJV-UHFFFAOYSA-N

1009553-88-1

CARGUROPHOS (3 suppliers)

106870-78-4

Cargutocin (7 suppliers)

IUPAC Name: (2S,5S,8S,11S)-11-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carboxamide | CAS Registry Number: 33605-67-3
Synonyms: Cargutocinum, Cargutocine, Statocin, Cargutocina, Cargutocine [INN-French], Cargutocinum [INN-Latin], Cargutocin [INN:JAN], Cargutocina [INN-Spanish], C11H21NO2, CID71711, Deamino-dicarba-(gly(sup 7))-oxytocin, 1-Butanoic acid-7-glycine-1,6-dicarbaoxytocin, Y 5350, Y-5350, LS-101134, 1,6-Dicarbaoxytocin, 1-butanoic acid-7-glycine-, 1-Buttersaeure-6-(L-2-aminobuttersaeure)-7-glycinoxytocin, 1-Butyric acid-6-(L-2-aminobutyric acid)-7-glycine-oxytocin, 1,6-Dicarbaoxytocin, 1-butanoic acid-7-glycine- (9CI), Oxytocin, 1-butyric acid-6-(L-2-aminobutyric acid)-7-glycine-

Molecular Formula:	C₄₂H₆₅N₁₁O₁₂	Molecular Weight:	916.032000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: YHKWDHMRGAMOKU-YERQXQAOSA-N

33605-67-3

CARHSP1 Protein, Human, Recombinant (1 supplier)

CARHSP1 Protein, Human, Recombinant (His) (1 supplier)

CARIBBAZOIN A (3 suppliers)

IUPAC Name: ethyl N-acetyl-N-[1-(1,3-dioxoinden-2-ylidene)ethylamino]carbamate | CAS Registry Number: 130518-25-1
Synonyms: Caribbazoin A, CID131227, Ethyl 1-acetyl-2-(1-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)ethyl)hydrazinecarboxylate, Hydrazinecarboxylic acid, 1-acetyl-2-(1-(1,3-dihydro-1,3-dioxo-2H-nden-2-ylidene)ethyl)-, ethyl ester

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.308640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKUUOSSFXVHRIM-UHFFFAOYSA-N

130518-25-1

CARIBBAZOIN B (3 suppliers)

IUPAC Name: ethyl N-[(1,3-dioxoinden-2-ylidene)methylamino]-N-methylcarbamate | CAS Registry Number: 130518-26-2
Synonyms: Caribbazoin B, CID125423, Ethyl 2-(1-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl)-1-methylhydrazine, Hydrazinecarboxylic acid, 2-((1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl)-1-methyl-, ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYCPBDBUMZAFTN-UHFFFAOYSA-N

130518-26-2

Caribbean ciguatoxin 1 (1 supplier)

IUPAC Name: (1R,3S,5E,8R,10S,13R,15S,17R,21S,23S,25R,27S,29R,31Z,33S,35R,37R,38S,40R,42R,44S,46R,48S,49S,51R,54S,56S,59R,61S,63R,65S,67R,69S)-56-(hydroxymethyl)-38,42,49,59,61-pentamethyl-2,9,14,18,24,28,34,39,45,50,55,60,64,68-tetradecaoxatetradecacyclo[36.32.0.03,35.08,33.010,29.013,27.015,25.017,23.040,69.044,67.046,65.049,63.051,61.054,59]heptaconta-5,11,31-triene-21,37,48,56-tetrol | CAS Registry Number: 193363-37-0
Synonyms: C-CTX 1, C20003

Molecular Formula:	C₆₂H₉₂O₁₉	Molecular Weight:	1141.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: WFCQOYJANLJDGJ-FANYTCEVSA-N

193363-37-0

caricotamide (8 suppliers)

IUPAC Name: 1-(2-amino-2-oxoethyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 64881-21-6
Synonyms: Caricotamide, UNII-MC09H30MFS, NSC717765, CID403128, NCI60_040604

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEJRSYKFMCUCRQ-UHFFFAOYSA-N

64881-21-6

Carinatidin (1 supplier)

88640-84-0

CARINATONE (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one | CAS Registry Number: 82843-81-0
Synonyms: Carinatone, 1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one, AKOS040734290, NCGC00384737-01!1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOKBRPPPSPIUIB-UHFFFAOYSA-N

82843-81-0

Carinatonol (1 supplier)

85769-58-0

Carindacillin (4 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 35531-88-5
Synonyms: Carindacillinum, Carindacilina, Carindacilline, Carbenicillin indanyl, Indanyl carbenicillin, CIPC, Carindacillin (INN), Carindacilina [INN-Spanish], Carindacilline [INN-French], Carindacillinum [INN-Latin], UNII-5V278481KE, C26H26N2O6S, CHEBI:52015, CID93184, BRN 1234450, CP 15464, NCGC00181917-01, LS-149775, D07621, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-((2,3-dihydro-1H-inden-5-yl)oxy)-1,3-dioxo-2-phenylpropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula:	C₂₆H₂₆N₂O₆S	Molecular Weight:	494.559440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIRBAUWICKGBFE-MNRDOXJOSA-N

35531-88-5

CARINDONE (2 suppliers)

IUPAC Name: 7,7'-bis(2-hydroxypropan-2-yl)-1',4'a,5,9a-tetramethylspiro[3a,6,7,8,9,9b-hexahydrobenzo[g][1]benzofuran-2,3'-5,6,7,8-tetrahydro-4H-naphthalene]-2',3,4-trione | CAS Registry Number: 38045-62-4
Synonyms: Carindone

Molecular Formula:	C₃₁H₄₄O₆	Molecular Weight:	512.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKUVBRVOKSCXDJ-UHFFFAOYSA-N

38045-62-4

Cariporide (12 suppliers)

IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide | CAS Registry Number: 159138-80-4
Synonyms: Cariporide [INN], HOE642, HOE 642, CHEBI:197246, UNII-7E3392891K, CID151172, ZINC13474734, LS-182183, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine, N-(Diaminomethylene)-4-isopropyl-3-(methylsulfonyl)benzamide, 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate, Benzamide, N-(aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)-, N-(Aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)benzamide, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine (Cariporide), N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine(Cariporide)

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.346680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWXNYAIICFKCTM-UHFFFAOYSA-N

159138-80-4

Cariporide Mesylate (5 suppliers)

IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide;methanesulfonic acid | CAS Registry Number: 159138-81-5
Synonyms: Cariporide mesylate, Hoe-642, Cariporide mesilate, Cariporide mesylate (USAN), DSSTox_CID_27344, DSSTox_RID_82284, UNII-0543W2JFRZ, DSSTox_GSID_47344, CHEMBL462831, Cariporide mesylate (HOE642), CARIPORIDE METHYLSULFONATE, CHEBI:557478, AC1L4343, Tox21_300231, DNC008753, NCGC00254230-01, CAS-159138-81-5, D03406, N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide; methanesulfonic acid

Molecular Formula:	C₁₃H₂₁N₃O₆S₂	Molecular Weight:	379.452340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FNDLQABGYJQJPH-UHFFFAOYSA-N

159138-81-5

Cariprazine (7 suppliers)

IUPAC Name: 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea | CAS Registry Number: 839712-12-8
Synonyms: RGH 188, RGH-188, Cariprazine (USAN/INN), Cariprazine [USAN:INN], SureCN184342, SureCN184343, SureCN7861573, UNII-F6RJL8B278, CHEMBL2028019, FT-0664381, D09997, N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea, 955400-75-6, Urea, N'-(trans-4-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)cyclohexyl)-N,N-dimethyl-

Molecular Formula:	C₂₁H₃₂Cl₂N₄O	Molecular Weight:	427.410980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPWSJANDNDDRMB-UHFFFAOYSA-N

839712-12-8

Cariprazine Cis Isomer (2 suppliers)

1480744-38-4

Cariprazine D6 (4 suppliers)

1308278-67-2

Cariprazine D8 (4 suppliers)

1308278-50-3

Cariprazine hydrochloride (6 suppliers)

IUPAC Name: 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea;hydrochloride | CAS Registry Number: 1083076-69-0
Synonyms: CARIPRAZINE HYDROCHLORIDE, RGH188 hydrochloride, RGH 188 hydrochloride, UNII-KQD7C255YG, RGH-188 HCL, Cariprazine HCl, KQD7C255YG, SCHEMBL183803, SCHEMBL183804, CHEMBL2024517, Cariprazine hydrochloride [USAN], HY-14763A, Cariprazine hydrochloride (JAN/USAN), CS-1570, D09876, N'-(Trans-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-N,N-dimthylurea monohydrochloride, Urea, N'-(trans-4-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)cyclohexyl)-N,N- dimethyl-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₃₃Cl₃N₄O	Molecular Weight:	463.871920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPPJWWMREQHLQT-UHFFFAOYSA-N

1083076-69-0

Cariprazine Impurity 11 (1 supplier)

1987603-47-3

Cariprazine Impurity 7 (1 supplier)

1698050-47-3

Cariprazine Methylurethane Analogue (0 suppliers)

1231947-89-9

Cariprazine N-Oxide (3 suppliers)

1084891-96-2

Cariprazine-d6 (hydrochloride) (1 supplier)

2714418-94-5

CARIPRAZINE-D8 (2 suppliers)

1308278-69-4

Carisbamate (10 suppliers)

IUPAC Name: [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate | CAS Registry Number: 194085-75-1
Synonyms: Comfyde, Carisbamate (USAN), UNII-P7725I9V3Z, YKP-509, RWJ-333369, CID6918474, RWJ 333369, JNJ-10234094, S-2-O-Carbamoyl-1-o-chlorophenyl-ethanol, D06573

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLBWFRRUHYQABZ-MRVPVSSYSA-N

194085-75-1

Carisbamate-[13C6] (2 suppliers)

1261393-82-1

CARISBAMATE-D4 (5 suppliers)

1292841-50-9

Carisoprodol (4 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 62015-39-8
Synonyms: misoprostol, Cytotec, Misoprostolum, Isprelor, Misopess, Misotol, 59122-46-2, GyMiso, SC-29333, Misoprostolum [INN-Latin], Cytotec (TN), CCRIS 6859, SC 29333, AC1NQZZA, HSDB 3573, CHEMBL606, BRN 4155643, NCGC00162445-02, M6807_SIGMA, UNII-0E43V0BB57

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

62015-39-8

Carisoprodol N-Isopropyl-d7 (1 supplier)

1218911-70-6

Carisoprodol-d3 (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] N-propan-2-ylcarbamate | CAS Registry Number: 1215602-82-6
Synonyms: Somalgit-d3, Stialgin-d3, Domarax-d3, Isomeprobamate-d3, Flexal-d3, CTK8F8475, NIH 10966-d3, NSC 172124-d3, N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate, N-(1-Methylethyl)carbamic Acid 2-[[(Aminocarbonyl)oxy]methyl]-2-(methyl-d3)pentyl Ester

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	263.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZCIYFFPZCNJE-GKOSEXJESA-N

1215602-82-6

CARISOPRODOL-D7 (3 suppliers)

IUPAC Name: [2-[carbamoyloxy(dideuterio)methyl]-1,1-dideuterio-2-(trideuteriomethyl)pentyl] N-propan-2-ylcarbamate | CAS Registry Number: 1218911-16-0
Synonyms: Carisoprodol-D7 solution

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	267.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZCIYFFPZCNJE-GDXCJPCVSA-N

1218911-16-0

Carissone (2 suppliers)

IUPAC Name: (4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 473-10-9
Synonyms: ZINC402433

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWSWPQHKDLDIDL-ABAIWWIYSA-N

473-10-9

Caritoxin II (9CI) (1 supplier)

82115-10-4

CARKL Protein, Human, Recombinant (His & GST) (1 supplier)

CARLINA ACAULIS ROOT EXTRACT (5 suppliers)

85940-33-6

CARLINA OXIDE (9 suppliers)

IUPAC Name: 2-(3-phenylprop-1-ynyl)furan | CAS Registry Number: 502-22-7
Synonyms: Carlina oxide, CID164634, Furan, 2-(3-phenyl-1-propynyl)-, C08399

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICRHFCVRNWSKQH-UHFFFAOYSA-N

502-22-7

Carlinoside (7 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 59952-97-5
Synonyms: CID442584, C10026, 4H-1-Benzopyran-4-one, 8-alpha-L-arbinopyranosyl-2-(3,4-dihydroxyphenyl)-6-beta-D-gucopyranosyl-5,7-dihydroxy-, 59796-63-3

Molecular Formula:	C₂₆H₂₈O₁₅	Molecular Weight:	580.491520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: XBGYTZHKGMCEGE-VYUBKLCTSA-N

59952-97-5

Carlumab (4 suppliers)

915404-94-3

CARM1 17b (5 suppliers)

IUPAC Name: 2-[4-[2-(2,6-dimethoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methylethanamine | CAS Registry Number: 912970-67-3
Synonyms: compound 17f [PMID: 19632837], CHEMBL584335, benzo[d]imidazole inhibitors of PRMT4 from BMS, GTPL7031, BDBM50301077, Q27076297, (2-{4-[2-(2,6-dimethoxyphenyl)-4-methyl-1H-1,3-benzodiazol-6-yl]piperidin-1-yl}ethyl)(methyl)amine, 2-(4-(2-(2,6-dimethoxyphenyl)-7-methyl-1H-benzo[d]imidazol-5-yl)piperidin-1-yl)-N-methylethanamine

Molecular Formula:	C₂₄H₃₂N₄O₂	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFOQIHIIOLBCEQ-UHFFFAOYSA-N

912970-67-3

CARM1 7b (1 supplier)

IUPAC Name: 2-[3-[[[(2S)-2-aminopropanoyl]amino]methyl]phenyl]-N-benzyl-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 1059538-86-1
Synonyms: CHEMBL466658, pyrazole scaffold, 1a, PBCMRM1 7b, BDBM27659, 1-(3-{[(2S)-2-aminopropanamido]methyl}phenyl)-N-benzyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₂₂H₂₂F₃N₅O₂	Molecular Weight:	445.446 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IYRJQVYDXHALDE-AWEZNQCLSA-N

1059538-86-1

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