BDH 4.5 INDICATOR,BDH Succinate Salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

7201 to 7250 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

BDH 4.5 INDICATOR (0 suppliers)

BDH Succinate Salt (24 suppliers)

IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula:	C₅₀H₇₀N₄O₁₀	Molecular Weight:	887.111600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

183388-64-9

BDH1 ANTIBODY (1A5) (0 suppliers)

BDH1 Protein, Human, Recombinant (His) (1 supplier)

BDH2 Protein, Human, Recombinant (His) (1 supplier)

BDJS-SH (1 supplier)

IUPAC Name: (3S,10S)-1,8-diazatricyclo[8.4.0.03,8]tetradecane-2,9-dione | CAS Registry Number: 1817657-89-8
Synonyms: ZINC96136919, (6aS,12aS)-Octahydrodipyrido[1,2-a:1',2'-d]pyrazine-6,12(2H,6aH)-dione

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVUOUKHMQDFLFQ-UWVGGRQHSA-N

1817657-89-8

BDM-2 (1 supplier)

IUPAC Name: (2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 1643876-33-8
Synonyms: (2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methyl-phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid, BDM2, BDM2?, SCHEMBL16389248, GLXC-27061, DA-71343, HY-153094, CS-0650382, (2S)-2-tert-butoxy-2-(2-chroman-6-yl-3-cyclopropyl-6-methyl-phenyl)acetic acid, (S)-2-(tert-Butoxy)-2-(2-(chroman-6-yl)-3-cyclopropyl-6-methylphenyl)acetic acid

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDFCYQOJPMKLMT-QHCPKHFHSA-N

1643876-33-8

BDM14471 (1 supplier)

IUPAC Name: (2Z)-2-benzylidene-N-[(4-fluorophenyl)methyl]-N'-hydroxypropanediamide | CAS Registry Number: 934618-96-9
Synonyms: bdm14471, CHEMBL219777, (2Z)-N1-[(4-Fluorophenyl)methyl]-N3-hydroxy-2-(phenylmethylene)-propanediamide, DTXSID30878133, BDBM50206554, ZINC35274073, R4248-N66, (2Z)-2-Benzylidene-N-[(4-fluorophenyl)methyl]-N'-hydroxypropanediamide, N-(4-fluoro-benzyl)-N''-hydroxy-2-[1-phenyl-meth-(Z)-ylidene]-malonamide

Molecular Formula:	C₁₇H₁₅FN₂O₃	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJPWSHCUMPAXLD-GDNBJRDFSA-N

934618-96-9

BDM19 (1 supplier)

500273-31-4

BDM31369 (1 supplier)

1001467-91-9

BDM31827 (1 supplier)

1388658-04-5

BDM44768 (1 supplier)

2011754-00-8

BDM88855 (1 supplier)

2892824-25-6

BDM88855 hydrochloride (1 supplier)

2892824-26-7

BDM91270 (3 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl] 5-chloro-6-piperazin-1-ylpyridine-3-carboxylate;dihydrochloride | CAS Registry Number: 2892824-11-0
Synonyms: DA-50996, HY-155048, CS-0880974

Molecular Formula:	C₁₇H₂₁Cl₃N₄O₂	Molecular Weight:	419.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKQBSWGNHZXAHN-UHFFFAOYSA-N

2892824-11-0

BDM91288 (1 supplier)

2892824-53-0

BDM91514 (1 supplier)

2892824-90-5

BDMC (4 suppliers)

IUPAC Name: N-(4-bromo-3,5-dimethylphenyl)-N-methylcarbamate | CAS Registry Number: 672-99-1
Synonyms: 4-Bromo-3,5-Dimethylphenyl-N-Methylcarbamate, CTK5C6010, KB-240689

Molecular Formula:	C₁₀H₁₁BrNO₂-	Molecular Weight:	257.103840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQMDIDIOYVCCKU-UHFFFAOYSA-M

672-99-1

BDN (7 suppliers)

IUPAC Name: (Z)-1-(4-dimethylaminophenyl)-2-phenylethene-1,2-dithiolate; nickel | CAS Registry Number: 38465-55-3
Synonyms: EINECS 253-958-9, CID5489135, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-S,S')-, Bis(1-(4-(dimethylamino)phenyl)-2-phenylethylene-1,2-dithiolato(2-)-S,S')nickel, 111244-32-7, 111244-33-8, 190274-09-0, 75433-34-0, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-

Molecular Formula:	C₃₂H₃₀N₂NiS₄-₄	Molecular Weight:	629.547400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDYCDKFAGIOUDE-JZONXAMZSA-J

38465-55-3

BDNF (BRAIN-DERIVED NEUROTROPHIN FACTOR), CERTIFIED REFERENCE MATERIAL (0 suppliers)

BDNF (human) (4 suppliers)

218441-99-7

BDNF Protein, Human, Recombinant (CHO) (1 supplier)

BDNF Protein, Human/Murine/Rat, Recombinant (1 supplier)

BDNF Protein, Mouse, Recombinant (His) (1 supplier)

BDNF Protein, Rat, Recombinant (His) (1 supplier)

BDNF, HUMAN (0 suppliers)

BDOIA383 (1 supplier)

1613694-74-8

BDOIPY (1 supplier)

878888-13-2

BDOT (1 supplier)

IUPAC Name: benzyl 2,2-dimethyloctanoate | CAS Registry Number: 81325-79-3
Synonyms: BENZYL 2,2-DIMETHYLOCTANOATE, AC1L1HN3, Octanoic acid, 2,2-dimethyl-, phenylmethyl ester

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGWYSKCFFPGGPS-UHFFFAOYSA-N

81325-79-3

BDP 493/503 LIPID STAIN (0 suppliers)

BDP 505/515 LIPID STAIN (0 suppliers)

BDP 558/568 alkyne (5 suppliers)

IUPAC Name: 1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1262681-30-0
Synonyms: Mal-?PEG4-?propargyl, SCHEMBL12286751, BP-24402, HY-140037, CS-0114883, 1-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl)-1H-pyrrole-2,5-dione, N-[2-[2-[2-[2-(Propargyloxy)ethoxy]ethoxy]ethoxy]ethyl]maleimide

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNIXCHONNFMINC-UHFFFAOYSA-N

1262681-30-0

BDP 558/568 AMINE (0 suppliers)

BDP 558/568 AZIDE (0 suppliers)

BDP 558/568 carboxylic acid (6 suppliers)

IUPAC Name: 3-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-4-yl)propanoic acid | CAS Registry Number: 150173-72-1

Molecular Formula:	C₁₆H₁₄BF₂N₂O₂S-	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AQRXTSIFUROMPR-UHFFFAOYSA-N

150173-72-1

BDP 558/568 HYDRAZIDE (0 suppliers)

BDP 558/568 NHS ester (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoate | CAS Registry Number: 150173-73-2
Synonyms: Bodipy-nhs, BP-23894

Molecular Formula:	C₂₀H₁₆BF₂N₃O₄S	Molecular Weight:	443.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DPIQWSPHMYACPD-UHFFFAOYSA-N

150173-73-2

BDP 564/570 CARBOXYLIC ACID (2 suppliers)

BDP 564/570 NHS ester (3 suppliers)

150173-90-3

BDP 581/591 alkyne (4 suppliers)

IUPAC Name: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]-N-prop-2-ynylpropanamide | CAS Registry Number: 2006345-34-0
Synonyms: BP-23915

Molecular Formula:	C₂₅H₂₂BF₂N₃O	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLFSHALJABVHGP-JMQWPVDRSA-N

2006345-34-0

BDP 581/591 amine (4 suppliers)

IUPAC Name: N-(6-aminohexyl)-3-[2,2-difluoro-12-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide;hydrochloride | CAS Registry Number: 2183472-97-9
Synonyms: BDP 581/591 amine HCl

Molecular Formula:	C₂₈H₃₄BClF₂N₄O	Molecular Weight:	526.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRSSTWIVIHVQBR-QRTMUFPGSA-N

2183472-97-9

BDP 581/591 azide (4 suppliers)

IUPAC Name: N-(3-azidopropyl)-3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide | CAS Registry Number: 2183473-20-1
Synonyms: N-(3-azidopropyl)-3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide, BP-23902

Molecular Formula:	C₂₅H₂₅BF₂N₆O	Molecular Weight:	474.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHUOEWAPMDBSIO-LUZURFALSA-N

2183473-20-1

BDP 581/591 carboxylic acid (4 suppliers)

IUPAC Name: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoic acid | CAS Registry Number: 480999-04-0
Synonyms: SCHEMBL14681847, BP-23938

Molecular Formula:	C₂₂H₁₉BF₂N₂O₂	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNURWCMGIJOEAC-KBXRYBNXSA-N

480999-04-0

BDP 581/591 DBCO (0 suppliers)

BDP 581/591 hydrazide (2 suppliers)

2183473-40-5

BDP 581/591 maleimide (4 suppliers)

IUPAC Name: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide | CAS Registry Number: 2183473-29-0
Synonyms: BP-23922

Molecular Formula:	C₂₈H₂₅BF₂N₄O₃	Molecular Weight:	514.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPTVPBNWROLSKT-KBXRYBNXSA-N

2183473-29-0

BDP 581/591 NHS ester (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoate | CAS Registry Number: 654651-21-5
Synonyms: BP-23895

Molecular Formula:	C₂₆H₂₂BF₂N₃O₄	Molecular Weight:	489.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHJAMTPLXKVOAY-KBXRYBNXSA-N

654651-21-5

BDP 581/591 TETRAZINE (0 suppliers)

BDP 630/650 alkyne (4 suppliers)

IUPAC Name: 2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]-N-prop-2-ynylacetamide | CAS Registry Number: 2006345-38-4
Synonyms: BP-23916

Molecular Formula:	C₂₆H₂₀BF₂N₃O₂S	Molecular Weight:	487.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQTUTMHFRQVZSG-VMPITWQZSA-N

2006345-38-4

BDP 630/650 amine (4 suppliers)

IUPAC Name: N-(6-aminohexyl)-2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetamide;hydrochloride | CAS Registry Number: 2183473-00-7
Synonyms: BDP 630/650 amine HCl

Molecular Formula:	C₂₉H₃₂BClF₂N₄O₂S	Molecular Weight:	584.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DTXGFXJOYRBDIB-HCUGZAAXSA-N

2183473-00-7

7201 to 7250 of 183877 results Page:

140 141 142 143 144 [145] 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160