IGNITABILITY,Ignition Resistant Polystyrene Suppliers & Manufacturers

CHEMICAL products beginning with : I

1501 to 1550 of 24830 results Page:

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PRODUCT NAME

CAS Registry Number

IGNITABILITY (2 suppliers)

10-36-6

Ignition Resistant Polystyrene (1 supplier)

IGNOSTEROL (4 suppliers)

IUPAC Name: (3S,5S,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 23839-47-6
Synonyms: Ignosterol, CID90278, CPD-10566, 5alpha-Ergosta-8,14-dien-3beta-ol

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWTGNSZOWCZDDE-BNYLYJPMSA-N

23839-47-6

IGOVOMAB (3 suppliers)

171656-50-1

iGP-5 (2 suppliers)

IUPAC Name: 4-[4-(1H-benzo[f]benzimidazol-2-yl)anilino]-4-oxobutanoic acid | CAS Registry Number: 351978-83-1
Synonyms: N-[4-(1H-Naphtho[2,3-d]imidazol-2-yl)-phenyl]-succinamic acid, CBMicro_032230, MixCom6_001894, Oprea1_832645, SCHEMBL15702613, 4-[4-(1H-benzo[f]benzimidazol-2-yl)anilino]-4-oxobutanoic acid, ZINC1210667, AKOS003244280, BIM-0032282.P001, AB00096301-01, SR-01000219418, SR-01000219418-1

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNDGQXCAUYSTHC-UHFFFAOYSA-N

351978-83-1

IGPE (3 suppliers)

IUPAC Name: propyl 1,2,3,6-tetrahydropyridine-4-carboxylate | CAS Registry Number: 81256-84-0
Synonyms: Isoguvacine propyl ester, CID196191, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, propyl ester

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBMDISAJJZPQKQ-UHFFFAOYSA-N

81256-84-0

Igran combi (0 suppliers)

60294-72-6

IGRP CATALYTIC SUBUNIT-RELATED PROTEIN (206-214) (1 supplier)

IGS-1.76 (4 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide | CAS Registry Number: 313480-47-6
Synonyms: N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide, CHEMBL3235533, N-(benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide, CBMicro_049184, Oprea1_801705, SCHEMBL17287798, ZINC651288, BDBM50008396, STK098201, AKOS003278689, MCULE-4808206994, BIM-0049211.P001, HY-122579, CS-0087201, AG-690/12246103, Propanamide, N-(2-benzothiazolyl)-3,3-diphenyl-, SR-01000426198, SR-01000426198-1, F0537-1335, N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide #

Molecular Formula:	C₂₂H₁₈N₂OS	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYQWKTIZRYVFEM-UHFFFAOYSA-N

313480-47-6

Igtropin (0 suppliers)

Igtropin(IGF-1 LR3) (0 suppliers)

IGU ESTERIN (4 suppliers)

IUPAC Name: 3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,12,12a,13,14-hexahydro-7H-picen-2-one | CAS Registry Number: 53527-47-2
Synonyms: Isoiguesterin, Iguesterin, CID162727, D:A-Friedo-24,30-dinoroleana-1(10),3,5,7,20-pentaen-2-one, 3-hydroxy-

Molecular Formula:	C₂₈H₃₆O₂	Molecular Weight:	404.584240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLMDVQMCMIGPEK-UHFFFAOYSA-N

53527-47-2

IGUANA-1 (2 suppliers)

2756014-25-0

IGUANA-1 (free base) (1 supplier)

2756014-24-9

Iguratimod Impurity 1 (3 suppliers)

IUPAC Name: N-(3-amino-4-oxo-6-phenoxychromen-7-yl)methanesulfonamide | CAS Registry Number: 123663-48-9
Synonyms: SCHEMBL10416621, 3-amino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, N-(3-amino-4-oxo-6-phenoxy-4H-7-chromenyl)methanesulfonamide, 3-amino-7-methylsulfonylamino-6-phenoxy-4H-1 -benzopyran-4-one

Molecular Formula:	C₁₆H₁₄N₂O₅S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJFYTOULOUYZFL-UHFFFAOYSA-N

123663-48-9

Iguratimod Impurity 10 (3 suppliers)

149456-97-3

Iguratimod Impurity 11 (3 suppliers)

149457-04-5

Iguratimod Impurity 14 (2 suppliers)

150831-14-4

Iguratimod Impurity 20 (2 suppliers)

123663-50-3

Iguratimod Impurity 28 (1 supplier)

1340086-28-3

Iguratimod Impurity 3 (1 supplier)

123664-52-8

Iguratimod Impurity 33 (2 suppliers)

1179354-65-4

Iguratimod Impurity 48 (1 supplier)

144150-51-6

Iguratimod Impurity 5 (5 suppliers)

IUPAC Name: 4-methoxy-2-nitro-1-phenoxybenzene | CAS Registry Number: 84594-95-6
Synonyms: ST057347, 4-methoxy-2-nitro-1-phenoxybenzene, ZINC08306542, 3-Nitro-4-phenoxyanisole, SCHEMBL9269198, ZINC8306542, AKOS024282642, MCULE-7924988462, OR156201

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVCYQPIZAWIRIP-UHFFFAOYSA-N

84594-95-6

Iguratimod Impurity 9 (1 supplier)

544482-14-6

IGURATIMOD-D5 (1 supplier)

IGY (CHICKEN) (1 supplier)

IGY, ELISA, CHICKEN (1 supplier)

IH-INDAZOLE,1-THIENO[3,4-D]ISOTHIAZOL-3-YL-,S,S-DIOXIDE (3 suppliers)

IUPAC Name: 3-indazol-1-ylthieno[3,4-d][1,2]thiazole 1,1-dioxide | CAS Registry Number: 113387-64-7
Synonyms: BRN 5969923, CID3087132, LS-81554, 1-Thieno(3,4-d)isothiazol-3-yl-1H-indazole S,S-dioxide, IH-Indazole, 1-thieno(3,4-d)isothiazol-3-yl-, S,S-dioxide

Molecular Formula:	C₁₂H₇N₃O₂S₂	Molecular Weight:	289.332880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHBGNQSRJZTSNX-UHFFFAOYSA-N

113387-64-7

IH-INDENE,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4,4,7,7-HEXAMETHYL- (3 suppliers)

IUPAC Name: 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene | CAS Registry Number: 61142-60-7
Synonyms: AC1LBGX8, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene #, CTK6B2179, UCIIQFCULZIVSE-UHFFFAOYSA-N, 1H-Indene, 2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-, 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene, IH-Indene,2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCIIQFCULZIVSE-UHFFFAOYSA-N

61142-60-7

Ih-Tetrazole-1-Acetic Acid (34 suppliers)

IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

21732-17-2

IHC 64 (3 suppliers)

Synonyms: Ihc 64, Ihc-64, CID162753, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, formate

Molecular Formula:	C₁₈H₂₁IN₂O₂	Molecular Weight:	424.276010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKNGRWWFNRSJPV-UHFFFAOYSA-M

54593-51-0

IHC HEMATOXYLIN/BLUING KIT (1 supplier)

IHCH-3064 (2 suppliers)

2420562-65-6

iHCK-37 (4 suppliers)

516478-09-4

IHH, HUMAN (1 supplier)

IHIC (1 supplier)

IUPAC Name: 2-[(2E)-2-[[16-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2127354-15-6
Synonyms: Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-, 2-[(2E)-2-[[16-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile

Molecular Formula:	C₉₀H₈₀N₄O₂S₄	Molecular Weight:	1377.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NPHISPRTXGOURB-KQSQOKRMSA-N

2127354-15-6

IHIC-2F (1 supplier)

2411694-30-7

IHIC-2Me (1 supplier)

2411694-32-9

IHIC-4F/F6IC (1 supplier)

2234282-80-3

IHMT-EZH2-426 (1 supplier)

3018914-66-1

IHMT-IDH1-053 (1 supplier)

3049485-80-2

IHMT-MST1-39 (1 supplier)

2414484-01-6

IHMT-MST1-58 (3 suppliers)

2414484-25-4

IHMT-PI3Kδ-372 (4 suppliers)

IUPAC Name: 2-[(1R)-1-[4-amino-3-(3-fluoro-4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]propyl]-3-cyclopropyl-5-fluoroquinazolin-4-one | CAS Registry Number: 2429889-62-1
Synonyms: IHMT-PI3K|A-372, CHEMBL4756224, SCHEMBL22041490, EX-A5377, BDBM50554816, HY-131910, CS-0142808

Molecular Formula:	C₂₆H₂₃F₂N₇O₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HTUBTEAYSCSTIY-GOSISDBHSA-N

2429889-62-1

IHMT-PI3Kδ-372 S-isomer (4 suppliers)

2429889-61-0

IHMT-RAF-128 (1 supplier)

2479289-15-9

IHMT-TRK-284 (2 suppliers)

2416844-79-4

IHR 1 (9 suppliers)

IUPAC Name: 2,5-dichloro-~{N}-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 548779-60-8
Synonyms: AC1M2CG8, MolPort-001-548-851, 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide, ZINC2757033, STK440291, AKOS003308917, MCULE-1532899359, IHR-1, >=98% (HPLC), ST50929342, N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide], N,N'-benzene-1,4-diylbis(2,5-dichlorobenzamide), (2,5-dichlorophenyl)-N-{4-[(2,5-dichlorophenyl)carbonylamino]phenyl}carboxamid e

Molecular Formula:	C₂₀H₁₂Cl₄N₂O₂	Molecular Weight:	454.128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCLHHRGZKNUOAQ-UHFFFAOYSA-N

548779-60-8

IHR-CY3 (1 supplier)

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