BPAMD,BPAT 143 Suppliers & Manufacturers

CHEMICAL products beginning with : B

146351 to 146400 of 163214 results Page:

2920 2921 2922 2923 2924 2925 2926 2927 [2928] 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940

PRODUCT NAME

CAS Registry Number

BPAMD (3 suppliers)

872469-60-8

BPAT 143 (4 suppliers)

IUPAC Name: [4-(1-hexylpiperidine-3-carbonyl)piperazin-1-yl]-(1-hexylpiperidin-3-yl)methanone | CAS Registry Number: 90934-46-6
Synonyms: Bpat 143, Bpat-143, CID146249, N,N'-Bis(1-hexylnipecotoyl)piperazine

Molecular Formula:	C₂₈H₅₂N₄O₂	Molecular Weight:	476.738080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PENPGXZRBZXSOX-UHFFFAOYSA-N

90934-46-6

BPC (1 supplier)

69432-09-3

BPC 151 (2 suppliers)

IUPAC Name: N-(diaminomethylidene)-3,5,5-trimethyl-4H-pyrazole-1-carboximidamide hydrochloride | CAS Registry Number: 70457-19-1
Synonyms: Bpc 151, BPC-151, CID173272, LS-128237, 1-Guanidinocarbonimidoyl-3,5,5-trimethyl-2-pyrazoline hydrochloride, N-(3,5,5-Trimethyl-2-pyrazolino-1-carbonimidoyl)guanidine hydrochloride, Chlorowodorku N-(3,5,5-trojmetylo-2-pirazolino-1-karbonamidoilo)guanidyny [Polish], 1H-Pyrazole-1-carboximidamide, 4,5-dihydro-N-(aminoiminomethyl)-3,5,5-trimethyl-, monohydrochloride, Chlorowodorku N-(3,5,5-trojmetylo-2-pirazolino-1-karbonamidoilo)guanidyny, 74277-15-9

Molecular Formula:	C₈H₁₇ClN₆	Molecular Weight:	232.713780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DJUHZYIVUZPLRT-UHFFFAOYSA-N

70457-19-1

BPC 157 (16 suppliers)

IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[(2S)-2-[(2S)-2-[(2S)-2-[[2-[[6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-4-hydroxy-1-[[(2S)-4-hydroxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 137525-51-0
Synonyms: Bpc 15, Bpc 157, Bpc-157, Booly protection compound 15, BPC-15, C62H98N16O22, CID108101, LS-172994, L-Valine, glycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanylglycyl-L-leucyl-

Molecular Formula:	C₆₂H₉₈N₁₆O₂₂	Molecular Weight:	1419.535520 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: HEEWEZGQMLZMFE-DGQLYNSISA-N

137525-51-0

BPC-157 (2 suppliers)

156-01-6

BPD (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione | CAS Registry Number: 213481-12-0
Synonyms: CHEMBL603434, SCHEMBL4751583, 3-(benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dione, BPD, >=98% (HPLC), BDBM50305802, ZINC14096689, L018191

Molecular Formula:	C₁₇H₁₀O₅	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMHGOAWBSJVILI-UHFFFAOYSA-N

213481-12-0

BPD (PESTICIDE) (1 supplier)

61461-25-4

BPD-Ring B (1 supplier)

143986-17-8

BPDBA (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,4-dichlorobenzamide | CAS Registry Number: 312281-74-6
Synonyms: CHEMBL1882801, N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide, N-(1-benzylpiperidin-4-yl)-2,4-dichlorobenzamide, CBMicro_018714, Cambridge id 5349520, Oprea1_510498, MLS001185535, REGID_for_CID_1069892, HMS2820D15, ZINC756543, CCG-6976, BDBM50250267, STK053506, AKOS001766690, MCULE-7422285654, SMR000502170, ST047807, BIM-0018815.P001, AB00082098-01, SR-01000519597

Molecular Formula:	C₁₉H₂₀Cl₂N₂O	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIDACLQVAGIDMT-UHFFFAOYSA-N

312281-74-6

BPDE-II (3 suppliers)

Synonyms: syn-BPDE, BPDE, BPDE-I, CCRIS 9120, syn-BP-7,8-dihydrodiol-9,10-oxide, CID43245, LS-39969, syn-Benzo(a)pyrene-7,8-dihydrodiol-9,10-oxide, trans-syn-Benzo(a)pyrene-7,8-diol-9,10-oxide, BENZO(a)PYRENE, 7,8-DIHYDRO-7,8-DIHYDROXY-9,10-EPOXY, syn-, Benzo(a)pyrene, 7,8,9,10-tetrahydro-trans-7,8-dihydroxy-9,10-epoxy-, syn-, trans-7,8-Dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, syn, Benzo(10,11)chryseno(3,4-B)oxirene-7,8-diol, 7,8,8a,9a- tetrahydro-,(7alpha,8beta,8abeta,9abeta)-

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPMTIXHXSFOR-VCAKUFKGSA-N

60268-86-2

BPDE-III (4 suppliers)

Synonyms: Bpde III, Bpde-III, (+-)-anti-BPDE-III, CID114871, LS-33717, Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti, 9r,10t-Dihydroxy-7c,8c-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (+-)-9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetahydro-9-alpha,10-beta-dihydroxy-7-beta,8-beta-epoxy-, (+-)-, Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6b-alpha,7a-alpha,8-beta,9-alpha)-, Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)-rel-, 68366-05-2

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAHKPYXMVVSHGS-JWQSRSOLSA-N

66212-61-1

BPDEtide [RKISASEFDRPLR] (0 suppliers)

BpDNP (9 suppliers)

IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride | CAS Registry Number: 41168-79-0
Synonyms: 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride, 4,4'-Bipyridinium, 1,1'-bis(2,4-dinitrophenyl)-, dichloride, ACMC-209jiz, AGN-PC-000RSO, CTK1D4004, ANW-29577, AKOS015833132, AG-F-46340, B1518, A825454, 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]pyridin-1-ium dichloride, 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium dichloride

Molecular Formula:	C₂₂H₁₄Cl₂N₆O₈	Molecular Weight:	561.287960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HTRYWXJIGDXDLF-UHFFFAOYSA-L

41168-79-0

BPDQ (0 suppliers)

BPDZ 44 (4 suppliers)

IUPAC Name: N-(3-methylbutan-2-yl)-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine | CAS Registry Number: 152382-67-7
Synonyms: Bpdz 44, Bpdz-44, CHEBI:148877, CID132945, 3-(1',2'-Dimethylpropyl)amino-4H-pyrido(4,3-e)(1,2,4)thiadiazine 1,1-dioxide, (1,2-Dimethyl-propyl)-(1,1-dioxo-1,4-dihydro-1lambda*6*-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-amine, 2H-Pyrido(4,3-e)-1,2,4-thiadiazin-3-amine, N-(1,2-dimethylpropyl)-, 1,1-dioxide, (+-)-

Molecular Formula:	C₁₁H₁₆N₄O₂S	Molecular Weight:	268.335340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWCFBKQZEWEFOD-UHFFFAOYSA-N

152382-67-7

BPDZ 79 (1 supplier)

188925-08-8

BPH-1086 (1 supplier)

1226901-43-4

BPH-1218 (1 supplier)

1426824-36-3

BPH-1358 free base (2 suppliers)

801985-13-7

BPH-252 (1 supplier)

IUPAC Name: (1-hydroxy-1-phosphonodecyl)phosphonic acid | CAS Registry Number: 2809-23-6
Synonyms: (1-hydroxy-1-phosphonodecyl)phosphonic acid, CHEMBL54004, BPH252, BPH 252, bisphosphonate, 23, GTPL3198, SCHEMBL9490736, BDBM25269, 1-Hydroxydecylidenebisphosphonic acid, Phosphonic acid, (1-hydroxydecylidene)bis-, (1-Hydroxydecane-1,1-diyl)diphosphonic acid, (1-hydroxy-1-phosphono-decyl)phosphonic acid, Q27075440

Molecular Formula:	C₁₀H₂₄O₇P₂	Molecular Weight:	318.240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NSCPCMXKWUFFNL-UHFFFAOYSA-N

2809-23-6

BPH-608 (1 supplier)

IUPAC Name: [1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 911783-02-3
Synonyms: (1-Hydroxy-1-Phosphono-2-[1,1';3',1'']Terphenyl-3-Yl-Ethyl)-Phosphonic Acid, [1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid, {1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl}phosphonic acid, BPH608, BPH 608, bisphosphonate, 31, CHEMBL213490, GTPL7977, SCHEMBL13431339, BDBM25279, DB07404, Q27075443, [1-hydroxy-2-(1,1':3',1''-terphenyl-3-yl)ethane-1,1-diyl]bis(phosphonic acid), B08

Molecular Formula:	C₂₀H₂₀O₇P₂	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YXQQNSYZOQHKHD-UHFFFAOYSA-N

911783-02-3

BPH-628 (1 supplier)

IUPAC Name: [1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 1059677-40-5
Synonyms: (1-hydroxy-1-phosphono-2-[1,1';4',1'']terphenyl-3-yl-ethyl)-phosphonic acid, {1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl}phosphonic acid, B28, BPH628, [1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid, BPH 628, bisphosphonate, 21, CHEMBL262616, GTPL3188, BDBM25266, DB07409, Q27075447, [1-hydroxy-2-(1,1':4',1''-terphenyl-3-yl)ethane-1,1-diyl]bis(phosphonic acid)

Molecular Formula:	C₂₀H₂₀O₇P₂	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MPBUFKZCEBTBSK-UHFFFAOYSA-N

1059677-40-5

BPH-629 (1 supplier)

IUPAC Name: [2-(3-dibenzofuran-4-ylphenyl)-1-hydroxy-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 946417-20-5
Synonyms: [2-(3-dibenzofuran-4-yl-phenyl)-1-hydroxy-1-phosphono-ethyl]-phosphonic acid, [2-(3-dibenzofuran-4-ylphenyl)-1-hydroxy-1-phosphonoethyl]phosphonic acid, B29, BPH629, BPH 629, bisphosphonate, 8, CHEMBL411274, GTPL7976, BDBM25288, DB07410, 136664-EP2277880A1, 136664-EP2292610A1, Q27075449, [2-(3-dibenzo[b,d]furan-4-ylphenyl)-1-hydroxyethane-1,1-diyl]bis(phosphonic acid), [1-hydroxy-2-(3-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-6-yl}phenyl)-1-phosphonoethyl]phosphonic acid

Molecular Formula:	C₂₀H₁₈O₈P₂	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BYVXAUZOTGITQZ-UHFFFAOYSA-N

946417-20-5

BPH-651 (1 supplier)

IUPAC Name: 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 149537-49-5
Synonyms: 3-(biphenyl-4-yl)-3-hydroxyquinuclidine, CHEMBL279261, 3-Biphenyl-4-yl-1-aza-bicyclo[2.2.2]octan-3-ol, compound 2a (+) [PMID: 8709131], 3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol, BPQ-OH, GTPL3102, SCHEMBL5065834, 3-(4-Biphenylyl)quinuclidine-3-ol, 3-(4-Phenylphenyl)quinuclidin-3-ol, BDBM50052351, 3-biphenyl-4-yl-3-hydroxyquinuclidine, Q27076510

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPCQYFUQHBLGAX-UHFFFAOYSA-N

149537-49-5

BPH-675 (1 supplier)

IUPAC Name: [1-hydroxy-2-[3-[3-(naphthalen-2-ylsulfonylamino)phenyl]phenyl]-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 946417-21-6
Synonyms: [1-hydroxy-2-[3-[3-(naphthalen-2-ylsulfonylamino)phenyl]phenyl]-1-phosphonoethyl]phosphonic acid, 1-Hydroxy-2-[3'-(Naphthalene-2-Sulfonylamino)-Biphenyl-3-Yl]ethylidene-1,1-Bisphosphonic Acid, BPH675, BPH 675, bisphosphonate, 6, CHEMBL259026, GTPL7975, SCHEMBL2388987, BDBM25284, Q27075451, (1-HYDROXY-2-{3'-[(2-NAPHTHYLSULFONYL)AMINO]BIPHENYL-3-YL}ETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID), (1-hydroxy-2-{3'-[(naphthalen-2-ylsulfonyl)amino]biphenyl-3-yl}ethane-1,1-diyl)bis(phosphonic acid), (1-hydroxy-2-{3-[3-(naphthalene-2-sulfonamido)phenyl]phenyl}-1-phosphonoethyl)phosphonic acid

Molecular Formula:	C₂₄H₂₃NO₉P₂S	Molecular Weight:	563.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MZVWVRVNMXTDAK-UHFFFAOYSA-N

946417-21-6

BPH-676 (1 supplier)

IUPAC Name: [1-hydroxy-2-[3-(3-phenylphenyl)phenoxy]-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 1059677-92-7
Synonyms: [1-Hydroxy-2-(1,1':3',1''-Terphenyl-3-Yloxy)Ethane-1,1-Diyl]Bis(Phosphonic Acid), [1-hydroxy-2-[3-(3-phenylphenyl)phenoxy]-1-phosphonoethyl]phosphonic acid, {1-hydroxy-2-[3-(3-phenylphenyl)phenoxy]-1-phosphonoethyl}phosphonic acid, BPH676, BPH 676, bisphosphonate, 38, CHEMBL260880, GTPL7978, BDBM25289, DB07426, Q27075453, B76

Molecular Formula:	C₂₀H₂₀O₈P₂	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NWIARQRYIRVYCM-UHFFFAOYSA-N

1059677-92-7

BPH-742 (1 supplier)

IUPAC Name: [2-[dodecyl(dimethyl)phosphaniumyl]-1-phosphonoethyl]-hydroxyphosphinate | CAS Registry Number: 1059677-12-1
Synonyms: bisphosphonate, 9, hydrogen [2-(dodecyldimethylphosphaniumyl)-1-phosphonoethyl]phosphonate, BPH742, BPH 742, CHEMBL291314, GTPL3189, BDBM25256, Q27075457, [2-[dodecyl(dimethyl)phosphaniumyl]-1-phosphonoethyl]-hydroxyphosphinate, hydrogen [2-(dodecyldimethylphosphanylium)-1-phosphonoethyl]phosphonate

Molecular Formula:	C₁₆H₃₇O₆P₃	Molecular Weight:	418.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QCMHKGWUOSRYCF-UHFFFAOYSA-N

1059677-12-1

BPH-830 (1 supplier)

1160907-47-0

BPI-9016M (2 suppliers)

1528546-94-2

BPIC (1 supplier)

1444382-92-6

BPIPP (8 suppliers)

Synonyms: ST50103571, SureCN509056, AC1N9I2T, Oprea1_102529, CHEMBL550210, CTK8E6740, MolPort-000-468-541, STK137114, AKOS001021863, T0502-2305, 5-(3-bromophenyl)-1,3-dimethyl-1,3,5,11-tetrahydroindeno[2,3-e]pyrimidino[4,5- b]pyridine-2,4,6-trione, 5-(3-bromophenyl)-1,3-dimethyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione, 5-(3-BROMOPHENYL)-5,11-DIHYDRO-1,3-DIMETHYL-1H-INDENO[2',1':5,6]PYRIDO[2,3-D]PYRIMIDINE-2,4,6(3H)-TRIONE

Molecular Formula:	C₂₂H₁₆BrN₃O₃	Molecular Weight:	450.284740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSZKQDDYOLAPII-UHFFFAOYSA-N

325746-94-9

BPIQ-I (4 suppliers)

IUPAC Name: N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine | CAS Registry Number: 174709-30-9
Synonyms: bpiq-i, 8-[(3-Bromophenyl)amino]-3-methyl-3H-imidazo[4,5-g]-quinazoline, Imidazoquinazoline deriv. 12, AC1L1DNH, CHEMBL174426, CTK8E6742, HMS3229C05, HSCI1_000090, IN1402, ZINC02391775, CCG-206740, BRD-K72211743-001-01-1, N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-3-methyl-3H-imidazo[4,5-g]quinazolin-8-amine

Molecular Formula:	C₁₆H₁₂BrN₅	Molecular Weight:	354.203980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAMAGACQNDAKFB-UHFFFAOYSA-N

174709-30-9

BPIQ-II (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine;hydrochloride | CAS Registry Number: 171179-37-6
Synonyms: N-(3-bromophenyl)-3H-imidazo[4,5-g]quinazolin-8-amine,monohydrochloride

Molecular Formula:	C₁₅H₁₁BrClN₅	Molecular Weight:	376.642 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FENLVGDZGJBHPT-UHFFFAOYSA-N

171179-37-6

BPIQ-II HCl Salt (0 suppliers)

BPK-21 (1 supplier)

2305052-77-9

BPK-25 (1 supplier)

2305052-86-0

BPK-29 (4 suppliers)

IUPAC Name: N-benzyl-2-chloro-N-[1-(4-morpholin-4-ylbenzoyl)azepan-4-yl]acetamide | CAS Registry Number: 2143467-62-1
Synonyms: BPK 29 pound>>BPK29, SCHEMBL20857072, BCP31310, EX-A4714, HY-122054, CS-0081501, A937362, N-Benzyl-2-chloro-N-(1-(4-morpholinobenzoyl)azepan-4-yl)acetamide

Molecular Formula:	C₂₆H₃₂ClN₃O₃	Molecular Weight:	470.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKWKNYRAPOSUDO-UHFFFAOYSA-N

2143467-62-1

BPK-29 hydrochloride (2 suppliers)

IUPAC Name: N-benzyl-2-chloro-N-[1-(4-morpholin-4-ylbenzoyl)azepan-4-yl]acetamide;hydrochloride | CAS Registry Number: 2444815-73-8
Synonyms: BPK-29 (hydrochloride), BPK29HCl, BCP31317, HY-122054A, CS-0100775, BPK29 HCl;BPK 29 HCl;BPK-29 HCl;BPK29 hydrochloride;BPK 29 hydrochloride, N-benzyl-2-chloro-N-[1-(4-morpholin-4-ylbenzoyl)azepan-4-yl]acetamide;hydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂N₃O₃	Molecular Weight:	506.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRNJMSGTTWKVPV-UHFFFAOYSA-N

2444815-73-8

BPKDi (2 suppliers)

IUPAC Name: 2-[2-(cyclohexylamino)pyridin-4-yl]-6-piperazin-1-ylpyridine-4-carboxamide | CAS Registry Number: 1201673-28-0
Synonyms: bpkdi, CHEMBL1214999, 2-[2-(cyclohexylamino)pyridin-4-yl]-6-piperazin-1-ylpyridine-4-carboxamide, bipyridyl PKD inhibitor, GTPL9370, SCHEMBL7954518, BDBM50324323, ZINC58563968, HY-118052, CS-0065098, 6-Piperazino-2'-(cyclohexylamino)-2,4'-bipyridine-4-carboxamide, 2'-(Cyclohexylamino)-6-(piperazin-1-yl)-2,4'-bipyridine-4-carboxamide, 2''-Cyclohexylamino-6-piperazin-1-yl[2,4'']bipyridinyl-4-carboxylicAcid Amide

Molecular Formula:	C₂₁H₂₈N₆O	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNWDRALEEPGBHB-UHFFFAOYSA-N

1201673-28-0

BPMC (4 suppliers)

BPMPO (3 suppliers)

IUPAC Name: N,N'-bis(4-methyl-2-phenylphenyl)oxamide | CAS Registry Number: 1809289-04-0
Synonyms: N1,N2-Bis(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide, Ethanediamide, N1,N2-bis(5-methyl[1,1'-biphenyl]-2-yl)-, SCHEMBL18415471, AT10823, N,N'-Bis(5-methyl-2-biphenylyl)oxamide, WS-00256

Molecular Formula:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWBMNZDCGMBPCN-UHFFFAOYSA-N

1809289-04-0

BPMPO (3 suppliers)

Molecular Formula:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWBMNZDCGMBPCN-UHFFFAOYSA-N

1809289-04-0

BPN-15477 (1 supplier)

1971086-99-3

BPN-15606 (3 suppliers)

1914989-49-3

BPN14770 (3 suppliers)

IUPAC Name: 2-[4-[[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl]phenyl]acetic acid | CAS Registry Number: 1606974-33-7
Synonyms: Zatolmilast, BPN-14770, 2-(4-((2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl)methyl)phenyl)acetic acid, CHEMBL4541964, UNII-G786V328X6, G786V328X6, (4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid, 2-(4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid, 2-[4-[[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl]phenyl]acetic acid, Zatolmilast [USAN], SCHEMBL15660260, GTPL10451, EX-A5653, BDBM50524994, s6844, WHO 11495, compound 28 [PMID: 31013090], HY-117571, CS-0066529, Benzeneacetic acid, 4-((2-(3-chlorophenyl)-6-(trifluoromethyl)-4-pyridinyl)methyl)-

Molecular Formula:	C₂₁H₁₅ClF₃NO₂	Molecular Weight:	405.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTSUMTMGJHPGFX-UHFFFAOYSA-N

1606974-33-7

BPO-27 racemat (5 suppliers)

Synonyms: BPO-27 (racemate), CHEMBL1831075, BPO-27 racemate, SCHEMBL14233234, BDBM50353351, HY-19778A, CS-6271

Molecular Formula:	C₂₆H₁₈BrN₃O₆	Molecular Weight:	548.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNHIGSRGYXEQEP-UHFFFAOYSA-N

1314873-02-3

BPOC-ALA-OH (10 suppliers)

IUPAC Name: (2S)-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]propanoic acid | CAS Registry Number: 23631-89-2
Synonyms: CTK8F3586, AG-E-69214, 2-(4-Biphenylyl)-isopropyloxycarbonyl-L-alanine, Alanine,N-carboxy-, N-(a,a-dimethyl-p-phenylbenzyl) ester,L- (8CI); 4-Biphenylmethanol, a,a-dimethyl-, N-ester withN-carboxy-L-alanine (8CI)

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZBDJSRNVBUKTE-ZDUSSCGKSA-N

23631-89-2

BPOC-ARG(MTR)-OH (7 suppliers)

IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid | CAS Registry Number: 117368-03-3
Synonyms: Bpoc-Arg(Mtr)-OH, ZINC71788273

Molecular Formula:	C₃₂H₄₀N₄O₇S	Molecular Weight:	624.753 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GEZQNQFCUUSBHJ-SANMLTNESA-N

117368-03-3

BPOC-L-ALANINE DICYCLOHEXYLAMINE SALT (1 supplier)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]propanoic acid | CAS Registry Number: 23631-95-0
Synonyms: EINECS 245-795-7, L-Alanine, N-((1-(1,1'-biphenyl)-4-yl-1-methylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1), N-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula:	C₃₁H₄₄N₂O₄	Molecular Weight:	508.692060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DJMNUGJBYYILNA-UHFFFAOYSA-N

23631-95-0

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