Inakalant,Inalcoholinics Suppliers & Manufacturers

CHEMICAL products beginning with : I

8001 to 8050 of 24830 results Page:

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PRODUCT NAME

CAS Registry Number

Inakalant (6 suppliers)

IUPAC Name: tert-butyl N-[2-[3-[3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate | CAS Registry Number: 335619-18-6
Synonyms: AGN-PC-00DD7G, SureCN6002445, tert-butyl N-[2-[(1R,5S)-3-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate

Molecular Formula:	C₂₃H₃₄N₄O₅	Molecular Weight:	446.539860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JRHUUZPSMQIWBQ-UHFFFAOYSA-N

335619-18-6

Inalcoholinics (0 suppliers)

INAMOSIDE (1 supplier)

131669-97-1

INAMPT (VISFATIN/PBEF) (HUMAN), (RECOMBINANT) (HIS-TAG) (BULK) â‰¥90 (1 supplier)

INAPERISONE (5 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 99323-21-4
Synonyms: Inaperisone, Inaperisona, Inaperisonum, Inaperison (unspecified), Inaperisonum [INN-Latin], Inaperisona [INN-Spanish], UNII-0QAC3P785O, 90878-85-6 (hydrochloride), CID65860, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-pyrrolidinyl)-,

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNFAARJCGSAROU-UHFFFAOYSA-N

99323-21-4

Inarigivir ammonium (4 suppliers)

Molecular Formula:	C₂₀H₂₉N₈O₁₀PS	Molecular Weight:	604.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: CAUBLFJDYDLFRY-NJCNYLKWSA-N

2172788-92-8

Inarigivir(ORI-9020,SB-9000) (7 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 475650-36-3
Synonyms: Inarigivir, ORI-9020, SB9000, AC1OC5F1, CHEMBL1084430, SB-40, ORI-9020,, ACN-053030, HY-101954, CS-0022217, 2'-O-Methyl-p-thiouridylyl-(3'->5')-2'-deoxyadenosine, Adenosine, 2'-O-methyl-p-thiouridylyl-(3'->5')-2'-deoxy-, 5'-O-[Hydroxy(2'-O-methyl-3'-uridyloxy)thiophophinyl]-2'-deoxyadenosine, 1-[(2R,3R,4R,5R)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-sulfanyl-phosphoryl]oxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₂₀H₂₆N₇O₁₀PS	Molecular Weight:	587.501 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: LYMICVBGNUEHGE-FUQPUAIBSA-N

475650-36-3

Inaxaplin (4 suppliers)

IUPAC Name: 3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl]propanamide | CAS Registry Number: 2446816-88-0
Synonyms: UNII-S2SJ2RVZ6Y, S2SJ2RVZ6Y, Inaxaplin [INN], SCHEMBL22118376

Molecular Formula:	C₂₁H₁₈F₃N₃O₃	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CTXLPYZCBOVVQK-UZLBHIALSA-N

2446816-88-0

Inbakicept (1 supplier)

2135939-52-3

INCA-6; 9,10-DIHYDRO-9,10[1',2']-BENZENOANTHRACENE-1,4-DIONE (10 suppliers)

Synonyms: INCA-6, Probes1_000423, Probes2_000449, CBDivE_014338, NFAT Activation Inhibitor III, NSC25996, MolPort-000-270-894, CID230748, IN1205, NCGC00092319-01, Inhibitor of NFAT-Calcineurin Association-6, 9,10-o-Benzeno-9,10-dihydroanthracene-1,4-dione, BRD-K33308633-001-01-6

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCHPUOHXXCNSQL-UHFFFAOYSA-N

3519-82-2

INCADRONATE DISODIUM (10 suppliers)

IUPAC Name: disodium [2-cycloheptyl-1-[hydroxy(oxido)phosphoryl]ethyl]-hydroxyphosphinate | CAS Registry Number: 138330-18-4
Synonyms: Cimadronate, YM 175, CID119188, Disodium cycloheptylaminomethylenediphosphonate, LS-106529, Phosphonic acid, ((cycloheptylamino)methylene)bis-, disodium salt

Molecular Formula:	C₉H₁₈Na₂O₆P₂	Molecular Weight:	330.162682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLIRIVMEKVNVQX-UHFFFAOYSA-L

138330-18-4

INCADRONIC ACID (12 suppliers)

IUPAC Name: [(cycloheptylamino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 124351-85-5
Synonyms: Incadronic acid, Incadronic acid (INN), Incadronic acid [INN], UNII-G5C4M8847E, CID3699, CHEBI:184123, AIDS257674, AIDS-257674, NSC723271, (Cyloheptylamino)methylene-1,1-bisphosphonate, D08073, (Cycloheptylamino-phosphono-methyl)-phosphonic acid, Phosphonic acid, [(cycloheptylamino)methylene]bis-, (Cycloheptylamino-phosphono-methyl)-phosphonic acid(incadronate)

Molecular Formula:	C₈H₁₉NO₆P₂	Molecular Weight:	287.187082 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LWRDQHOZTAOILO-UHFFFAOYSA-N

124351-85-5

INCANINE (3 suppliers)

Synonyms: Incanine, CID164616, 14,19-Dihydro-12-hydroxy-19-methylcrotalanan-11,15-dione

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSYFCKQYQRJSLW-UHFFFAOYSA-N

480-77-3

INCANOSIDE (1 supplier)

108887-49-6

INCANOSIDE B (1 supplier)

178924-45-3

INCANUMINE (4 suppliers)

Synonyms: Incanumine, CID159581, (3beta,22alpha,25R)-Spirosol-5-en-3-yl O-beta-D-xylopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-L-mannopyranosyl-(1-4))-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl O-beta-D-xylopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranosyl-(1-4))-, O(3)-(beta-Xylopyranosyl-(1-3(glu))-(beta-xylopyranosyl-(1-4)-alpha-rhamnopyranosyl-(1-4(glu)))-beta-glucopyranosyl)-solasodine

Molecular Formula:	C₄₉H₇₉NO₁₉	Molecular Weight:	986.146860 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: JUIQDBJRSFBVFU-UHFFFAOYSA-N

128585-03-5

INCARNAL (3 suppliers)

IUPAC Name: 3b-hydroxy-3a,5,5-trimethyl-3-methylidene-4H-cyclopenta[a]pentalene-2,6-dione | CAS Registry Number: 135048-13-4
Synonyms: Incarnal, AIDS139342, AIDS-139342, CID131851, NSC648322, (1-Hydroxy-2,10,10-trimethyl)-3-methylenetricyclo(6.3.0.0(2,6))undec-5,7-diene-4,9-dione, 1H-Cyclopenta(a)pentalene-1,5(2H)-dione, 3,3a,3b,4-tetrahydro-3a-hydroxy-2,2,3b-trimethyl-4-methylene-, trans-, 3a-Hydroxy-2,2,3b-trimethyl-4-methylene-3,3a,3b,4-tetrahydro-1H-cyclopenta[a]pentalene-1,5(2H)-dione

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHGIQUYJFHGGCR-UHFFFAOYSA-N

135048-13-4

Incarvillea Sinensis Extract (1 supplier)

INCB 3284 (7 suppliers)

IUPAC Name: N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 887401-92-5
Synonyms: UNII-0W6K09GAQB, 0W6K09GAQB, CHEMBL1963131, INCB3284, CHEMBL1951778, N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide, SCHEMBL745198, GTPL9045, SCHEMBL5058151, SCHEMBL5058152, CHEMBL1951790, SCHEMBL14281986, BDBM50363953, ZINC35939962, AKOS030526965, ZINC100069762, ZINC100765881, compound 13 [PMID: 24900329], AJ-92260, Benzamide, N-(2-(((3R)-1-(trans-4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl)-3-pyrrolidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₂₆H₃₁F₃N₄O₄	Molecular Weight:	520.553 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NXZNYBUBXWWKCP-JMOWIOHXSA-N

887401-92-5

INCB 3284 ENANTIOMER 1 (1 supplier)

INCB-057643 (7 suppliers)

IUPAC Name: 2,2,4-trimethyl-8-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-methylsulfonyl-1,4-benzoxazin-3-one | CAS Registry Number: 1820889-23-3
Synonyms: INCB057643, 2,2,4-trimethyl-8-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL17200525, EX-A1908, INCB 057643, HY-111485, AK00799038, CS-0042192

Molecular Formula:	C₂₀H₂₁N₃O₅S	Molecular Weight:	415.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZSAMEOETVNDQH-UHFFFAOYSA-N

1820889-23-3

INCB024360 (10 suppliers)

IUPAC Name: 4-[(3-chloro-4-fluoroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 914471-09-3
Synonyms: KB-146006, 4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

Molecular Formula:	C₉H₇ClFN₅O₂	Molecular Weight:	271.635583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MUVQOOPKPBEAJZ-UHFFFAOYSA-N

914471-09-3

INCB052793 (1 supplier)

INCB054329 Racemate (5 suppliers)

IUPAC Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one | CAS Registry Number: 1628607-62-4
Synonyms: INCB054329 (Racemate), 6-(3,5-Dimethyl-4-isoxazolyl)-3-(2-pyridyl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one, 7-(3,5-Dimethylisoxazol-4-yl)-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one, SCHEMBL16036968, US9624241, Example 13, BDBM318468, BCP30303, AC8203, MFCD32173561, HY-112504A, SY263113, INCB-054329,INCB-54329, CS-0046675, INCB-054329; INCB 054329; INCB54329; INCB 54329; INCB-54329

Molecular Formula:	C₁₉H₁₆N₄O₃	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYLPKCDRAAYATL-UHFFFAOYSA-N

1628607-62-4

INCB059872 (5 suppliers)

IUPAC Name: 1-[[4-(methoxymethyl)-4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1802909-49-4
Synonyms: 12XU6D9FLM, INCB-059872, UNII-12XU6D9FLM, SCHEMBL16987679, HY-141677, CS-0198459

Molecular Formula:	C₂₃H₃₄N₂O₃	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBPWDDPSYSUQJA-VQTJNVASSA-N

1802909-49-4

INCB059872 tosylate (1 supplier)

2081940-67-0

INCB086550 (6 suppliers)

IUPAC Name: (3R)-1-[[7-cyano-2-[3-[3-[[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,7-naphthyridin-8-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2230911-59-6
Synonyms: INCB-086550, T8B91S15VF, 3-Pyrrolidinecarboxylic acid, 1-((7-cyano-2-(3'-((3-(((3R)-3-hydroxy-1-pyrrolidinyl)methyl)-1,7-naphthyridin-8-yl)amino)-2,2'-dimethyl(1,1'-biphenyl)-3-yl)-5-benzoxazolyl)methyl)-, (3R)-, UNII-T8B91S15VF, SCHEMBL20294327, GTPL11528, BDBM395411, EX-A5004, INCB 086550, US10308644, Example 24, NSC836941, INCB 086550 [WHO-DD], NSC-836941, HY-134884, CS-0160196, (3R)-1-[[7-cyano-2-[3-[3-[[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,7-naphthyridin-8-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]pyrrolidine-3-carboxylic acid, (R)-1-((7-cyano-2-(3'-(3-(((R)-3-hydroxypyrrolidin-1-yl)methyl)-1,7-naphthyridin-8-ylamino)-2,2'-dimethylbiphenyl-3-yl)benzo[d]oxazol-5-yl)methyl)pyrrolidine-3-carboxylic acid, 2378608-10-5

Molecular Formula:	C₄₁H₃₉N₇O₄	Molecular Weight:	693.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QARLNMDDSQMINK-BVRKHOPBSA-N

2230911-59-6

INCB10820 (2 suppliers)

IUPAC Name: [(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 1310796-72-5
Synonyms: CHEMBL1683074, ((1S,3R)-1-Isopropyl-3-(((3S,4S)-3-methoxytetrahydro-2H-pyran-4-yl)amino)cyclopentyl)(4-(4-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methanone, starbld0044618, W6SXW7SQ3F, INCB-10820, BDBM50337619, PF-903, PF-4178903, ((1S,3R)-1-isopropyl-3-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopentyl)(4-(4-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methanone, ((3S,4S)-N-[(1R,3S)-3-isopropyl-3-({4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}carbonyl)cyclopentyl]-3-methoxytetrahydro-2H-pyran-4-amine, (3S,4S)-3-methoxy-N-[(1R,3S)-3-(propan-2-yl)-3-{4-[4-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}cyclopentyl]oxan-4-amine, D-ERYTHRO-PENTITOL, 1,5-ANHYDRO-2,3-DIDEOXY-4-O-METHYL-3-(((1R,3S)-3-(1-METHYLETHYL)-3-((4-(4-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1-PIPERAZINYL)CARBONYL)CYCLOPENTYL)AMINO)-

Molecular Formula:	C₂₅H₃₇F₃N₄O₃	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DQWSENNLMPJNRJ-WHLIWEHUSA-N

1310796-72-5

INCB13739 (3 suppliers)

IUPAC Name: N-methyl-5-[4-[1-[(1R)-3-oxospiro[2-benzofuran-1,3'-pyrrolidine]-1'-carbonyl]cyclopropyl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 869974-19-6
Synonyms: INCB-13739, N-methyl-5-[4-[1-[(1R)-3-oxospiro[2-benzofuran-1,3'-pyrrolidine]-1'-carbonyl]cyclopropyl]phenyl]pyridine-2-carboxamide, UNII-160R8ZBH0X, SCHEMBL349887, SCHEMBL349888, 160R8ZBH0X, GTPL12121, GLXC-25907, EX-A6550, Compound 39 [PMID: 35537608], HY-150701, CS-0541995, 2-Pyridinecarboxamide, N-methyl-5-(4-(1-(((1R)-3-oxospiro(isobenzofuran-1(3H),3'-pyrrolidin)-1'-yl)carbonyl)cyclopropyl)phenyl)-

Molecular Formula:	C₂₈H₂₅N₃O₄	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDQCDIWFPIDPQU-NDEPHWFRSA-N

869974-19-6

INCB159020 (1 supplier)

2923669-20-7

INCB16562 (3 suppliers)

Synonyms: UNII-649NJ54I9P, AGN-PC-00SHBW, SureCN1042412, 649NJ54I9P, INCB-16562, Imidazo(4,5-d)dipyrido(2,3-b:4',3'-f)azepine, 2-(2,6-dichlorophenyl)-1,8-dihydro-

Molecular Formula:	C₁₉H₁₁Cl₂N₅	Molecular Weight:	380.230140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVCPYUTZIIXGFE-UHFFFAOYSA-N

933768-63-9

INCB18424 (4 suppliers)

IUPAC Name: 4-[1-(1-cyclopentylbut-3-ynyl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1160597-27-2
Synonyms: cc-678, INCB018424(Ruxolitinib)

Molecular Formula:	C₁₈H₁₉N₅	Molecular Weight:	305.376960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNSMJCLAGHJHGW-UHFFFAOYSA-N

1160597-27-2

INCB28060 (13 suppliers)

IUPAC Name: 2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide | CAS Registry Number: 1029712-80-8
Synonyms: 2-fluoro-N-methyl-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzamide, UNII-TY34L4F9OZ, SureCN1426819, cc-219, INC-280, INCB 28060, BCP9000785, QC-7530, RL00142, NCGC00346702-01, KB-137150, Y0337, 2-Fluoro-N-methyl-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b]-[1,2,4]triazin-2-yl]benzamide

Molecular Formula:	C₂₃H₁₇FN₆O	Molecular Weight:	412.419083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIOLIMKSCNQPLV-UHFFFAOYSA-N

1029712-80-8

INCB3284 (9 suppliers)

IUPAC Name: N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;methanesulfonic acid | CAS Registry Number: 887401-93-6
Synonyms: INCB3284 dimesylate, INCB 3284 dimesylate, cc-408, CS-0958, HY-15450, FT-0688442, INCB 3284 dimesylate|887401-93-6|INCB3284 dimesylate

Molecular Formula:	C₂₈H₃₉F₃N₄O₁₀S₂	Molecular Weight:	712.755270 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: PNPNUHKICDECDH-SEBNIYPMSA-N

887401-93-6

INCB3344 R-ISOMER (1 supplier)

INCB3344, 98% (8 suppliers)

IUPAC Name: N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1262238-11-8
Synonyms: INCB3344, INCB-3344, 709018-37-1, N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, CHEMBL1289316, GTPL777, SCHEMBL747726, CHEMBL2426341, CTK8C0581, INCB 3344, MolPort-023-332-832, 1285539-85-6, CS-M1486, ANW-64924, AKOS016005176, CS-0347, AK103297, HY-50674, KB-258035, TC-153669

Molecular Formula:	C₂₉H₃₄F₃N₃O₆	Molecular Weight:	577.591970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MZEOSVPWMSEFPW-XYCDVDSTSA-N

1262238-11-8

INCB38579 (3 suppliers)

1246207-65-7

INCB39110 (7 suppliers)

IUPAC Name: 2-[1-[1-[3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile;hexanedioic acid | CAS Registry Number: 1334302-63-4
Synonyms: Itacitinib adipate, UNII-XZG407XE0Y, XZG407XE0Y, INCB039110 adipate, Itacitinib adipate [USAN], INCB-039110 adipate, SCHEMBL2392474, CHEMBL3707409, CEGWJIQFBNFMHQ-UHFFFAOYSA-N, AKOS030238014, (1-(1-(3-Fluoro-2-(trifluoromethyl)pyridine-4-carbonyl)piperidin-4-yl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile monohexanedioate, 2-(3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(1-(3-fluoro-2-(trifluoromethyl)isonicotinoyl)piperidin-4-yl)azetidin-3-yl)acetonitrile adipate, 3-azetidineacetonitrile,1-[1-[[3-fluoro-2-(trifluoromethyl)-4-pyridinyl]carbonyl]-4-piperidinyl]-3-[4-(1h-pyrrolo[2,3-b]pyridin-4-yl)-1h-pyrazol-1-yl]-,hexanedioicacidsalt, Hexanedioic acid, compd. with 1-(1-((3-fluoro-2-(trifluoromethyl)-4-pyridinyl)carbonyl)-4-piperidinyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-azetidineacetonitrile (1:1)

Molecular Formula:	C₃₂H₃₃F₄N₉O₅	Molecular Weight:	699.668 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: CEGWJIQFBNFMHQ-UHFFFAOYSA-N

1334302-63-4

INCB39110 10MG (9 suppliers)

IUPAC Name: 2-[1-[1-[3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1334298-90-6
Synonyms: Itacitinib, INCB-039110, UNII-19J3781LPM, INCB039110, 19J3781LPM, 2-(3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(1-(3-fluoro-2-(trifluoromethyl)isonicotinoyl)piperidin-4-yl)azetidin-3-yl)acetonitrile, 2-(3-(4-(7H-Pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(1-(3-fluoro-2-(trifluoromethyl)isonicotinoyl)piperidin-4-yl)azetidin-3-yl)acetonitrile, Itacitinib [USAN:INN], GTPL8364, SCHEMBL2396080, CHEMBL3622820, INCB39110, KTBSXLIQKWEBRB-UHFFFAOYSA-N, INCB 39110, INCB-39110, AKOS027423693, ZINC118795962, CS-5593, 3-Azetidineacetonitrile, 1-(1-((3-fluoro-2-(trifluoromethyl)-4-pyridinyl)carbonyl)-4-piperidinyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-, AK475250

Molecular Formula:	C₂₆H₂₃F₄N₉O	Molecular Weight:	553.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KTBSXLIQKWEBRB-UHFFFAOYSA-N

1334298-90-6

INCB424-Analogue (11 suppliers)

IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile;phosphoric acid | CAS Registry Number: 1187595-84-1
Synonyms: LY 3009104, Baricitinib phosphate, SureCN871037, HY-15315A, CS-1378, Baricitinib phosphate|1187595-84-1|LY 3009104|INCB028050|LY3009104|LY-3009104|INCB-028050

Molecular Formula:	C₁₆H₂₀N₇O₆PS	Molecular Weight:	469.412062 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FBPOWTFFUBBKBB-UHFFFAOYSA-N

1187595-84-1

INCB8761(PF-4136309) (7 suppliers)

IUPAC Name: N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 857679-55-1
Synonyms: CHEMBL2029422, INCB-8761, PF4136309, PF 4136309, SureCN1377713, cc-296, INCB 8761, BCP9000786, CS-0610, RL05310, HY-13245, INCB8761 PF-4136309, INCB8761/PF-4136309, BCP0726000196, PF-4136309, INCB8761 - PF-4136309, 1341224-83-6, INCB8761(PF-4136309)|1341224-83-6|PF-4136309|PF4136309|PF 4136309|INCB-8761, pf-4136309; n-(2-((3s)-3-((4-hydroxy-4-(5-(pyrimidin-2-yl)pyridin-2-yl)cyclohexyl)amino)pyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₉H₃₁F₃N₆O₃	Molecular Weight:	568.590050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZNSVOHSYDRPBGI-CBQRAPNFSA-N

857679-55-1

INCB8761/PF-4136309 (10 suppliers)

IUPAC Name: N-[2-[(3S)-3-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1341224-83-6
Synonyms: CHEMBL2029422, INCB-8761, PF4136309, PF 4136309, 857679-55-1, SureCN1377713, cc-296, INCB 8761, BCP9000786, CS-0610, RL05310, HY-13245, INCB8761 PF-4136309, BCP0726000196, INCB8761(PF-4136309), PF-4136309, INCB8761 - PF-4136309, INCB8761(PF-4136309)|1341224-83-6|PF-4136309|PF4136309|PF 4136309|INCB-8761, pf-4136309; n-(2-((3s)-3-((4-hydroxy-4-(5-(pyrimidin-2-yl)pyridin-2-yl)cyclohexyl)amino)pyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₉H₃₁F₃N₆O₃	Molecular Weight:	568.590050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZNSVOHSYDRPBGI-CBQRAPNFSA-N

1341224-83-6

INCB9471 (4 suppliers)

IUPAC Name: (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R,2R)-2-ethoxy-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone | CAS Registry Number: 869769-98-2
Synonyms: SureCN3676335, CHEMBL1688243, UNII-C5D4W25708, INCB 9471, INCB009471, CHEBI:1175798, INCB0 09471, DCL000300, 5-((4-(4-(2-Ethoxy-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl)-3\r\n-methylpiperazin-1-yl)-4-methylpiperidin-1-yl)carbonyl)-4,6-dimethylpyrimidine, 925701-76-4

Molecular Formula:	C₃₀H₄₀F₃N₅O₂	Molecular Weight:	559.666110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZMCJFJZOSKEMOM-DNKZPPIMSA-N

869769-98-2

Incensol (7 suppliers)

IUPAC Name: (1R,2R,5E,9Z)-1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol | CAS Registry Number: 22419-74-5
Synonyms: Incensole

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSBZLMMXFQMHDP-AWBFOCMTSA-N

22419-74-5

Incensole acetate (11 suppliers)

IUPAC Name: [(1R,2R,5E,9Z)-1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-yl] acetate | CAS Registry Number: 34701-53-6
Synonyms: incensole acetate

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVBACKJYWZTKCA-OVLSTOOUSA-N

34701-53-6

INCH PLUG 1/4-28 10/PK (1 supplier)

INCINERATOR ASH - TCLP METALS(CRM STANDARD) (1 supplier)

Incinerators (3 suppliers)

INCISED CORYDALIS HERB PLANT EXTRACT (1 supplier)

INCL. STANDARD ACCESSORIES (1 supplier)

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